ethyl (2R)-3-(6-methoxy-1-methyl-indol-3-yl)-2-[(phenylmethyl)amino]propanoate

Systemtic Name: ethyl (2R)-3-(6-methoxy-1-methyl-indol-3-yl)-2-[(phenylmethyl)amino]propanoate Openeye Name: ethyl (2R)-2-(benzylamino)-3-(6-methoxy-1-methyl-indol-3-yl)propanoate CAS Name: (2R)-3-(6-methoxy-1-methyl-3-indolyl)-2-[(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(benzylamino)-3-(6-methoxy-1-methylindol-3-yl)propanoate Traditional Name: (2R)-2-(benzylamino)-3-(6-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=CC(=C2)OC)C)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CN(C2=C1C=CC(=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)21-13-18(26-3)10-11-19(17)21/h5-11,13,15,20,23H,4,12,14H2,1-3H3/t20-/m1/s1