N-[2-(2-methylindol-1-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-1-naphthamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-16-15-18-8-3-5-12-21(18)24(16)14-13-23-22(25)20-11-6-9-17-7-2-4-10-19(17)20/h2-12,15H,13-14H2,1H3,(H,23,25)