(2S)-2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-N-(p-tolylmethyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-N-(4-methylbenzyl)-2-ureido-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C20H22N4O2/c1-13-6-8-14(9-7-13)11-23-19(25)18(24-20(21)26)10-15-12-22-17-5-3-2-4-16(15)17/h2-9,12,18,22H,10-11H2,1H3,(H,23,25)(H3,21,24,26)/t18-/m0/s1