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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-32-22-11-12-24-23(16-22)20(17-28-24)13-14-27-26(31)19-7-9-21(10-8-19)29-25(30)15-18-5-3-2-4-6-18/h2-12,16-17,28H,13-15H2,1H3,(H,27,31)(H,29,30)