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

Systemtic Name: 2-cyclopentyl-N-[(4-ethylphenyl)methyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[(4-ethylphenyl)methyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[(4-ethylphenyl)methyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[(4-ethylphenyl)methyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(4-ethylbenzyl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C27H29N3O2/c1-3-18-12-14-19(15-13-18)16-28-26(31)22-17-30(20-8-4-5-9-20)27(32)25-24(22)21-10-6-7-11-23(21)29(25)2/h6-7,10-15,17,20H,3-5,8-9,16H2,1-2H3,(H,28,31)