N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)C4CC5=CC=CC=C5CN4C(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)C4CC5=CC=CC=C5CN4C(=O)C)C

InChI

InChI=1S/C27H28N4O2/c1-17-14-18(2)29-26-25(17)22-10-6-7-11-23(22)30(26)13-12-28-27(33)24-15-20-8-4-5-9-21(20)16-31(24)19(3)32/h4-11,14,24H,12-13,15-16H2,1-3H3,(H,28,33)