3-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-phenylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-3-ureido-propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C26H26N4O2/c27-26(32)30-24(19-11-5-2-6-12-19)15-25(31)29-16-21(18-9-3-1-4-10-18)22-17-28-23-14-8-7-13-20(22)23/h1-14,17,21,24,28H,15-16H2,(H,29,31)(H3,27,30,32)