ethyl N-[(2R)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[(2R)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[(1R)-2-(cyclopropylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(cyclopropylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c1-2-23-17(22)20-15(16(21)19-12-7-8-12)9-11-10-18-14-6-4-3-5-13(11)14/h3-6,10,12,15,18H,2,7-9H2,1H3,(H,19,21)(H,20,22)/t15-/m1/s1