(3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(3-indol-1-ylpropyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(3-indol-1-ylpropyl)-3-ureido-propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C[C@H](C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C21H23ClN4O2/c22-17-8-6-15(7-9-17)18(25-21(23)28)14-20(27)24-11-3-12-26-13-10-16-4-1-2-5-19(16)26/h1-2,4-10,13,18H,3,11-12,14H2,(H,24,27)(H3,23,25,28)/t18-/m1/s1