ethyl 5-(1H-indol-3-yl)-3-[(phenylmethyl)amino]pentanoate

Systemtic Name: ethyl 5-(1H-indol-3-yl)-3-[(phenylmethyl)amino]pentanoate Openeye Name: ethyl 3-(benzylamino)-5-(1H-indol-3-yl)pentanoate CAS Name: 5-(1H-indol-3-yl)-3-[(phenylmethyl)amino]pentanoic acid ethyl ester IUPAC Name: ethyl 3-(benzylamino)-5-(1H-indol-3-yl)pentanoate Traditional Name: 3-(benzylamino)-5-(1H-indol-3-yl)valeric acid ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(CCC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-26-22(25)14-19(23-15-17-8-4-3-5-9-17)13-12-18-16-24-21-11-7-6-10-20(18)21/h3-11,16,19,23-24H,2,12-15H2,1H3