[2-ethanoyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl] ethanoate

Systemtic Name: [2-ethanoyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl] ethanoate Openeye Name: (2-acetyl-5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl) acetate CAS Name: acetic acid [2-acetyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl] ester IUPAC Name: (2-acetyl-5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl) acetate Traditional Name: acetic acid (2-acetyl-5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl) ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-15(25)23-11-10-22-20(14-23)19-12-18(27-16(2)26)8-9-21(19)24(22)13-17-6-4-3-5-7-17/h3-9,12H,10-11,13-14H2,1-2H3