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9-ethanoyl-N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

9-ethanoyl-N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:9-ethanoyl-N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide
Openeye Name:9-acetyl-N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide
CAS Name:9-acetyl-N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxo-3-indolyl]-3-pyrido[3,4-b]indolecarboxamide
IUPAC Name:9-acetyl-N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxoindol-3-yl]pyrido[3,4-b]indole-3-carboxamide
Traditional Name:9-acetyl-N-[1-(4-fluorophenyl)-2-keto-6-methoxy-3-methyl-indolin-3-yl]-$b-carboline-3-carboxamide
Formula: C30H23FN4O4
MolecularWeight: 522.526423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H23FN4O4/c1-17(36)34-25-7-5-4-6-21(25)22-15-24(32-16-27(22)34)28(37)33-30(2)23-13-12-20(39-3)14-26(23)35(29(30)38)19-10-8-18(31)9-11-19/h4-16H,1-3H3,(H,33,37)


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