methyl (2R)-2-[bis(phenylmethyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[bis(phenylmethyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(dibenzylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[bis(phenylmethyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(dibenzylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(dibenzylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-26(29)25(16-22-17-27-24-15-9-8-14-23(22)24)28(18-20-10-4-2-5-11-20)19-21-12-6-3-7-13-21/h2-15,17,25,27H,16,18-19H2,1H3/t25-/m1/s1