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

Systemtic Name: 2-methylpropyl N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: isobutyl N-[(1R)-2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid isobutyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)COC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H33N3O3/c1-16(2)15-29-23(28)26-21(22(27)25-18-9-5-3-4-6-10-18)13-17-14-24-20-12-8-7-11-19(17)20/h7-8,11-12,14,16,18,21,24H,3-6,9-10,13,15H2,1-2H3,(H,25,27)(H,26,28)/t21-/m1/s1