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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C27H21ClN2OS MolecularWeight: 456.98644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN2OS/c28-21-14-12-19(13-15-21)16-30-17-26(23-9-3-4-11-25(23)30)32-18-27(31)29-24-10-5-7-20-6-1-2-8-22(20)24/h1-15,17H,16,18H2,(H,29,31)