N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-1-naphthamide Formula: C28H23ClN2O MolecularWeight: 438.94802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O/c29-23-14-12-20(13-15-23)19-31(17-16-22-18-30-27-11-4-3-9-25(22)27)28(32)26-10-5-7-21-6-1-2-8-24(21)26/h1-15,18,30H,16-17,19H2