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propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate

propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:isopropyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(isobutylamino)-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamic acid propan-2-yl ester
IUPAC Name:propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(isobutylamino)-2-keto-ethyl]carbamic acid isopropyl ester
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)C


Isomeric SMILES

CC(C)CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)OC(C)C


InChI

InChI=1S/C19H27N3O3/c1-12(2)10-21-18(23)17(22-19(24)25-13(3)4)9-14-11-20-16-8-6-5-7-15(14)16/h5-8,11-13,17,20H,9-10H2,1-4H3,(H,21,23)(H,22,24)/t17-/m0/s1


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