2-(aminocarbonylamino)-N-(4-cyclopentylsulfanylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-cyclopentylsulfanylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(1H-indol-3-yl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-(cyclopentylthio)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(4-cyclopentylsulfanylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(1H-indol-3-yl)-2-ureido-propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C23H26N4O2S/c24-23(29)27-21(13-15-14-25-20-8-4-3-7-19(15)20)22(28)26-16-9-11-18(12-10-16)30-17-5-1-2-6-17/h3-4,7-12,14,17,21,25H,1-2,5-6,13H2,(H,26,28)(H3,24,27,29)