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

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-benzyl-acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-benzylacetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-benzyl-acetamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CCN

InChI

InChI=1S/C29H27N3O/c30-16-15-24-19-32(20-29(33)31-18-21-7-2-1-3-8-21)28-14-13-23(17-27(24)28)26-12-6-10-22-9-4-5-11-25(22)26/h1-14,17,19H,15-16,18,20,30H2,(H,31,33)