N-(2-azanylethyl)-2-(1H-indol-3-yl)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(1H-indol-3-yl)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N(CCN)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N(CCN)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c1-17(19-11-10-18-6-2-3-7-20(18)14-19)27(13-12-25)24(28)15-21-16-26-23-9-5-4-8-22(21)23/h2-11,14,16-17,26H,12-13,15,25H2,1H3