2-phenyl-2-[[1-(phenylmethyl)indol-3-yl]methylamino]ethanoate

Systemtic Name: 2-phenyl-2-[[1-(phenylmethyl)indol-3-yl]methylamino]ethanoate Openeye Name: 2-[(1-benzylindol-3-yl)methylamino]-2-phenyl-acetate CAS Name: 2-phenyl-2-[[1-(phenylmethyl)-3-indolyl]methylamino]acetate IUPAC Name: 2-[(1-benzylindol-3-yl)methylamino]-2-phenylacetate Traditional Name: 2-[(1-benzylindol-3-yl)methylamino]-2-phenyl-acetate Formula: C24H21N2O2- MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNC(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H22N2O2/c27-24(28)23(19-11-5-2-6-12-19)25-15-20-17-26(16-18-9-3-1-4-10-18)22-14-8-7-13-21(20)22/h1-14,17,23,25H,15-16H2,(H,27,28)/p-1