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

Systemtic Name: 2-cyclopentyl-N-[3-(diethylamino)propyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[3-(diethylamino)propyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[3-(diethylamino)propyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[3-(diethylamino)propyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-[3-(diethylamino)propyl]-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4

InChI

InChI=1S/C25H34N4O2/c1-4-28(5-2)16-10-15-26-24(30)20-17-29(18-11-6-7-12-18)25(31)23-22(20)19-13-8-9-14-21(19)27(23)3/h8-9,13-14,17-18H,4-7,10-12,15-16H2,1-3H3,(H,26,30)