[3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] ethanoate

Systemtic Name: [3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] ethanoate Openeye Name: [3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] acetate CAS Name: acetic acid [3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] ester IUPAC Name: [3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-[dimethylamino(phenyl)methyl]-1H-indol-5-yl] ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C19H20N2O2/c1-13(22)23-15-9-10-18-16(11-15)17(12-20-18)19(21(2)3)14-7-5-4-6-8-14/h4-12,19-20H,1-3H3