(2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-(2-thenyl)propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c28-22(25-15-18-9-6-12-30-18)21(27-23(29)26-17-7-2-1-3-8-17)13-16-14-24-20-11-5-4-10-19(16)20/h1-12,14,21,24H,13,15H2,(H,25,28)(H2,26,27,29)/t21-/m1/s1