2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(1H-indol-3-yl)-2-ureido-propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(carbamoylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(carbamoylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(1H-indol-3-yl)-2-ureido-propionamide Formula: C25H30N6O3 MolecularWeight: 462.5441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N6O3/c26-25(34)30-22(14-17-15-27-21-9-5-4-8-20(17)21)24(33)29-19-10-12-31(13-11-19)16-23(32)28-18-6-2-1-3-7-18/h1-9,15,19,22,27H,10-14,16H2,(H,28,32)(H,29,33)(H3,26,30,34)