decan-2-yl N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: decan-2-yl N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: 1-methylnonyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid decan-2-yl ester IUPAC Name: decan-2-yl N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid 1-methylnonyl ester Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)OC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCCCCCC(C)OC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C32H43N3O3/c1-4-5-6-7-8-9-14-24(2)38-31(37)34-32(3,21-27-22-33-29-18-13-12-17-28(27)29)30(36)35-20-19-25-15-10-11-16-26(25)23-35/h10-13,15-18,22,24,33H,4-9,14,19-21,23H2,1-3H3,(H,34,37)