N-naphthalen-1-yl-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(1-naphthyl)acetamide Formula: C27H22N2O MolecularWeight: 390.47638

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O/c30-27(28-25-15-8-12-21-11-4-5-13-23(21)25)17-22-19-29(18-20-9-2-1-3-10-20)26-16-7-6-14-24(22)26/h1-16,19H,17-18H2,(H,28,30)