3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-32-20-13-11-19(12-14-20)27-24(30)23(29-25(31)28-18-7-3-2-4-8-18)15-17-16-26-22-10-6-5-9-21(17)22/h2-14,16,23,26H,15H2,1H3,(H,27,30)(H2,28,29,31)