N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(1-indolyl)propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3-indol-1-ylpropylamino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c29-24(17-21-10-5-9-19-7-1-3-11-22(19)21)27-18-25(30)26-14-6-15-28-16-13-20-8-2-4-12-23(20)28/h1-5,7-13,16H,6,14-15,17-18H2,(H,26,30)(H,27,29)