2-cyclopentyl-N-methyl-2-[4-[(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-2-[4-[(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)methyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-methyl-2-[4-[(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)methyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-methyl-2-[4-[(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-methyl-2-[4-[(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)methyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-2-[4-[(1-keto-2-methyl-3,4-dihydro-$b-carbolin-9-yl)methyl]phenyl]-N-methyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCCC1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=C3C(=O)N(CC5)C

Isomeric SMILES

CNC(=O)C(C1CCCC1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=C3C(=O)N(CC5)C

InChI

InChI=1S/C27H31N3O2/c1-28-26(31)24(19-7-3-4-8-19)20-13-11-18(12-14-20)17-30-23-10-6-5-9-21(23)22-15-16-29(2)27(32)25(22)30/h5-6,9-14,19,24H,3-4,7-8,15-17H2,1-2H3,(H,28,31)