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

Systemtic Name: 2-methylpropyl N-[(2R)-1-(cyclohexylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: isobutyl N-[(1R)-2-(cyclohexylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(cyclohexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[(2R)-1-(cyclohexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(cyclohexylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid isobutyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-15(2)14-28-22(27)25-20(21(26)24-17-8-4-3-5-9-17)12-16-13-23-19-11-7-6-10-18(16)19/h6-7,10-11,13,15,17,20,23H,3-5,8-9,12,14H2,1-2H3,(H,24,26)(H,25,27)/t20-/m1/s1