[9-(phenylmethyl)pyrido[3,4-b]indol-3-yl]methyl ethanoate

Systemtic Name: [9-(phenylmethyl)pyrido[3,4-b]indol-3-yl]methyl ethanoate Openeye Name: (9-benzylpyrido[3,4-b]indol-3-yl)methyl acetate CAS Name: acetic acid [9-(phenylmethyl)-3-pyrido[3,4-b]indolyl]methyl ester IUPAC Name: (9-benzylpyrido[3,4-b]indol-3-yl)methyl acetate Traditional Name: acetic acid (9-benzyl-$b-carbolin-3-yl)methyl ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=C2C(=C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=NC=C2C(=C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-15(24)25-14-17-11-19-18-9-5-6-10-20(18)23(21(19)12-22-17)13-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3