N-[3-[ethyl(phenyl)amino]propyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(1-methylindol-3-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CC1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-3-25(19-10-5-4-6-11-19)15-9-14-23-22(26)16-18-17-24(2)21-13-8-7-12-20(18)21/h4-8,10-13,17H,3,9,14-16H2,1-2H3,(H,23,26)