ethyl 3-(5-methoxy-1-methyl-indol-3-yl)-2-[(phenylmethyl)amino]propanoate

Systemtic Name: ethyl 3-(5-methoxy-1-methyl-indol-3-yl)-2-[(phenylmethyl)amino]propanoate Openeye Name: ethyl 2-(benzylamino)-3-(5-methoxy-1-methyl-indol-3-yl)propanoate CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-2-[(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-(benzylamino)-3-(5-methoxy-1-methylindol-3-yl)propanoate Traditional Name: 2-(benzylamino)-3-(5-methoxy-1-methyl-indol-3-yl)propionic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=C1C=C(C=C2)OC)C)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CC1=CN(C2=C1C=C(C=C2)OC)C)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-4-27-22(25)20(23-14-16-8-6-5-7-9-16)12-17-15-24(2)21-11-10-18(26-3)13-19(17)21/h5-11,13,15,20,23H,4,12,14H2,1-3H3