2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-methylacetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-methylacetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-methyl-acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=C1C=CC(=C2)C3=CC=CC4=CC=CC=C43)CCN

Isomeric SMILES

CNC(=O)CN1C=C(C2=C1C=CC(=C2)C3=CC=CC4=CC=CC=C43)CCN

InChI

InChI=1S/C23H23N3O/c1-25-23(27)15-26-14-18(11-12-24)21-13-17(9-10-22(21)26)20-8-4-6-16-5-2-3-7-19(16)20/h2-10,13-14H,11-12,15,24H2,1H3,(H,25,27)