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

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

Systemtic Name:propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:isopropyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(isopentylamino)-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxopropan-2-yl]carbamic acid propan-2-yl ester
IUPAC Name:propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(isoamylamino)-2-keto-ethyl]carbamic acid isopropyl ester
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29N3O3/c1-13(2)9-10-21-19(24)18(23-20(25)26-14(3)4)11-15-12-22-17-8-6-5-7-16(15)17/h5-8,12-14,18,22H,9-11H2,1-4H3,(H,21,24)(H,23,25)/t18-/m0/s1


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