3-(aminocarbonylamino)-N-(3-indol-1-ylpropyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-indol-1-ylpropyl)-3-phenyl-propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(1-indolyl)propyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3-indol-1-ylpropyl)-3-phenylpropanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-phenyl-3-ureido-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C21H24N4O2/c22-21(27)24-18(16-7-2-1-3-8-16)15-20(26)23-12-6-13-25-14-11-17-9-4-5-10-19(17)25/h1-5,7-11,14,18H,6,12-13,15H2,(H,23,26)(H3,22,24,27)