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

Systemtic Name: 2-cyclopentyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[3-(N-ethyl-3-methylanilino)propyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[3-(N-ethyl-3-methylanilino)propyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C30H36N4O2/c1-4-33(23-14-9-11-21(2)19-23)18-10-17-31-29(35)25-20-34(22-12-5-6-13-22)30(36)28-27(25)24-15-7-8-16-26(24)32(28)3/h7-9,11,14-16,19-20,22H,4-6,10,12-13,17-18H2,1-3H3,(H,31,35)