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

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-N-p-anisyl-2-ureido-propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C20H22N4O3/c1-27-15-8-6-13(7-9-15)11-23-19(25)18(24-20(21)26)10-14-12-22-17-5-3-2-4-16(14)17/h2-9,12,18,22H,10-11H2,1H3,(H,23,25)(H3,21,24,26)/t18-/m0/s1