[3-methyl-1-[propyl(pyridin-4-yl)amino]indol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: [3-methyl-1-[propyl(pyridin-4-yl)amino]indol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [3-methyl-1-[propyl(4-pyridyl)amino]indol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [3-methyl-1-[propyl(pyridin-4-yl)amino]-5-indolyl] ester IUPAC Name: [3-methyl-1-[propyl(pyridin-4-yl)amino]indol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [3-methyl-1-[propyl(4-pyridyl)amino]indol-5-yl] ester Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=C2C=CC(=C3)OC(=O)NN4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=C2C=CC(=C3)OC(=O)NN4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C27H29N5O2/c1-3-15-31(23-10-13-28-14-11-23)32-18-20(2)25-17-24(8-9-26(25)32)34-27(33)29-30-16-12-21-6-4-5-7-22(21)19-30/h4-11,13-14,17-18H,3,12,15-16,19H2,1-2H3,(H,29,33)