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

Systemtic Name: 2-cyclopentyl-9-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-[3-(4-methylpiperazino)propyl]-$b-carboline-4-carboxamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C26H35N5O2/c1-28-14-16-30(17-15-28)13-7-12-27-25(32)21-18-31(19-8-3-4-9-19)26(33)24-23(21)20-10-5-6-11-22(20)29(24)2/h5-6,10-11,18-19H,3-4,7-9,12-17H2,1-2H3,(H,27,32)