2-(aminocarbonylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-phenyl-2-ureido-propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C(CC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C(CC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C26H28N4O2/c27-26(32)29-23(16-19-6-2-1-3-7-19)25(31)28-17-20-10-12-21(13-11-20)18-30-15-14-22-8-4-5-9-24(22)30/h1-13,23H,14-18H2,(H,28,31)(H3,27,29,32)