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N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-propan-2-yl-pyrido[3,4-b]indole-3-carboxamide

N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-propan-2-yl-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-propan-2-yl-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-indolin-3-yl]-9-isopropyl-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxo-3-indolyl]-9-propan-2-yl-3-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxoindol-3-yl]-9-propan-2-ylpyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[1-(4-fluorophenyl)-2-keto-5-methoxy-3-methyl-indolin-3-yl]-9-isopropyl-$b-carboline-3-carboxamide
Formula: C31H27FN4O3
MolecularWeight: 522.569483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=C(C=CC(=C5)OC)N(C4=O)C6=CC=C(C=C6)F)C


Isomeric SMILES

CC(C)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=C(C=CC(=C5)OC)N(C4=O)C6=CC=C(C=C6)F)C


InChI

InChI=1S/C31H27FN4O3/c1-18(2)35-26-8-6-5-7-22(26)23-16-25(33-17-28(23)35)29(37)34-31(3)24-15-21(39-4)13-14-27(24)36(30(31)38)20-11-9-19(32)10-12-20/h5-18H,1-4H3,(H,34,37)


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