N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-isobutyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-isobutyl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H27N3O4/c1-16(2)13-29-14-19(23-18-8-4-5-9-20(18)28(3)24(23)26(29)31)25(30)27-12-17-15-32-21-10-6-7-11-22(21)33-17/h4-11,14,16-17H,12-13,15H2,1-3H3,(H,27,30)