ethyl 2-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]acetate CAS Name: 2-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]acetic acid ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-26-22(25)14-18-9-10-21-20(13-18)19(15-23-21)11-12-24(2)16-17-7-5-4-6-8-17/h4-10,13,15,23H,3,11-12,14,16H2,1-2H3