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

Systemtic Name: [(4-chlorophenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: [(4-chlorophenyl)methylamino] 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(4-chlorophenyl)methylamino] ester IUPAC Name: [(4-chlorophenyl)methylamino] 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid [(4-chlorobenzyl)amino] ester Formula: C24H21ClN2O2 MolecularWeight: 404.88874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c25-21-12-10-18(11-13-21)15-26-29-24(28)14-20-17-27(16-19-6-2-1-3-7-19)23-9-5-4-8-22(20)23/h1-13,17,26H,14-16H2