N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(1-naphthyl)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(1-naphthyl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O/c27-24(15-20-6-3-5-18-4-1-2-7-22(18)20)26(21-10-11-21)16-17-8-9-19-12-13-25-23(19)14-17/h1-9,12-14,21,25H,10-11,15-16H2