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

Systemtic Name: [1-[propyl(pyridin-4-yl)amino]indol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [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 [1-[propyl(pyridin-4-yl)amino]-5-indolyl] ester IUPAC Name: [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 [1-[propyl(4-pyridyl)amino]indol-5-yl] ester Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OC(=O)NN4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OC(=O)NN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N5O2/c1-2-15-30(23-9-13-27-14-10-23)31-17-12-21-18-24(7-8-25(21)31)33-26(32)28-29-16-11-20-5-3-4-6-22(20)19-29/h3-10,12-14,17-18H,2,11,15-16,19H2,1H3,(H,28,32)