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

Systemtic Name: ethyl 5-(1H-indol-3-yl)-2-[(phenylmethyl)amino]pentanoate Openeye Name: ethyl 2-(benzylamino)-5-(1H-indol-3-yl)pentanoate CAS Name: 5-(1H-indol-3-yl)-2-[(phenylmethyl)amino]pentanoic acid ethyl ester IUPAC Name: ethyl 2-(benzylamino)-5-(1H-indol-3-yl)pentanoate Traditional Name: 2-(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)C(CCCC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CCCC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

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