phenyl N-[(2R)-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-(thiophen-2-ylamino)propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-(thiophen-2-ylamino)propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-1-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-2-(2-thienylamino)ethyl]carbamate CAS Name: N-[(2R)-3-(2-methyl-1H-indol-3-yl)-1-oxo-1-(thiophen-2-ylamino)propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-3-(2-methyl-1H-indol-3-yl)-1-oxo-1-(thiophen-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-[(2-methyl-1H-indol-3-yl)methyl]-2-(2-thienylamino)ethyl]carbamic acid phenyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)NC3=CC=CS3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[C@H](C(=O)NC3=CC=CS3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15-18(17-10-5-6-11-19(17)24-15)14-20(22(27)26-21-12-7-13-30-21)25-23(28)29-16-8-3-2-4-9-16/h2-13,20,24H,14H2,1H3,(H,25,28)(H,26,27)/t20-/m1/s1