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butyl N-[1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-N-(2-azanyl-2-phenyl-ethyl)carbamate

butyl N-[1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-N-(2-azanyl-2-phenyl-ethyl)carbamate

Systemtic Name:butyl N-[1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-N-(2-azanyl-2-phenyl-ethyl)carbamate
Openeye Name:butyl N-[2-amino-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]-N-(2-amino-2-phenyl-ethyl)carbamate
CAS Name:N-[1-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]-N-(2-amino-2-phenylethyl)carbamic acid butyl ester
IUPAC Name:butyl N-[1-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]-N-(2-amino-2-phenylethyl)carbamate
Traditional Name:N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]-N-(2-amino-2-phenyl-ethyl)carbamic acid butyl ester
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)N(CC(C1=CC=CC=C1)N)C(C)(CC2=CNC3=CC=CC=C32)C(=O)N


Isomeric SMILES

CCCCOC(=O)N(CC(C1=CC=CC=C1)N)C(C)(CC2=CNC3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C25H32N4O3/c1-3-4-14-32-24(31)29(17-21(26)18-10-6-5-7-11-18)25(2,23(27)30)15-19-16-28-22-13-9-8-12-20(19)22/h5-13,16,21,28H,3-4,14-15,17,26H2,1-2H3,(H2,27,30)


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