2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCC5=CC=CC=C5C4)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCC5=CC=CC=C5C4)C6CCCC6

InChI

InChI=1S/C30H34N4O2/c1-32-26-14-7-6-13-24(26)27-25(20-34(30(36)28(27)32)23-11-4-5-12-23)29(35)31-16-8-17-33-18-15-21-9-2-3-10-22(21)19-33/h2-3,6-7,9-10,13-14,20,23H,4-5,8,11-12,15-19H2,1H3,(H,31,35)