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

Systemtic Name: [(3,4-dichlorophenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: [(3,4-dichlorophenyl)methylamino] 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(3,4-dichlorophenyl)methylamino] ester IUPAC Name: [(3,4-dichlorophenyl)methylamino] 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid [(3,4-dichlorobenzyl)amino] ester Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O2/c25-21-11-10-18(12-22(21)26)14-27-30-24(29)13-19-16-28(15-17-6-2-1-3-7-17)23-9-5-4-8-20(19)23/h1-12,16,27H,13-15H2