N-(3,4-dichlorophenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O/c24-20-11-10-18(13-21(20)25)26-23(28)12-17-15-27(14-16-6-2-1-3-7-16)22-9-5-4-8-19(17)22/h1-11,13,15H,12,14H2,(H,26,28)