2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(1-naphthyl)acetamide Formula: C27H21ClN2O MolecularWeight: 424.92144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN2O/c28-22-14-12-19(13-15-22)17-30-18-21(24-9-3-4-11-26(24)30)16-27(31)29-25-10-5-7-20-6-1-2-8-23(20)25/h1-15,18H,16-17H2,(H,29,31)