N-(1-naphthalen-1-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-1H-indole-2-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-1H-indole-2-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-1H-indole-2-carboxamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O/c1-14(17-11-6-9-15-7-2-4-10-18(15)17)22-21(24)20-13-16-8-3-5-12-19(16)23-20/h2-14,23H,1H3,(H,22,24)