N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18-7-12-24-23(15-18)21(17-28-24)13-14-27-26(31)20-8-10-22(11-9-20)29-25(30)16-19-5-3-2-4-6-19/h2-12,15,17,28H,13-14,16H2,1H3,(H,27,31)(H,29,30)