N-[cyclopentyl-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[cyclopentyl-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[cyclopentyl-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[cyclopentyl-[4-[(2,4-dimethyl-9-pyrido[2,3-b]indolyl)methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[cyclopentyl-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[cyclopentyl-[4-[(2,4-dimethylpyrid[2,3-b]indol-9-yl)methyl]phenyl]methyl]-2-phenyl-acetamide Formula: C34H35N3O MolecularWeight: 501.6612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)C(C5CCCC5)NC(=O)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)C(C5CCCC5)NC(=O)CC6=CC=CC=C6)C

InChI

InChI=1S/C34H35N3O/c1-23-20-24(2)35-34-32(23)29-14-8-9-15-30(29)37(34)22-26-16-18-28(19-17-26)33(27-12-6-7-13-27)36-31(38)21-25-10-4-3-5-11-25/h3-5,8-11,14-20,27,33H,6-7,12-13,21-22H2,1-2H3,(H,36,38)