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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCC4=CC=CC=C4Cl

InChI

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