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

Systemtic Name: [1-[(3-fluoranylpyridin-4-yl)-propyl-amino]-3-methyl-indol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [1-[(3-fluoro-4-pyridyl)-propyl-amino]-3-methyl-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-[(3-fluoro-4-pyridinyl)-propylamino]-3-methyl-5-indolyl] ester IUPAC Name: [1-[(3-fluoropyridin-4-yl)-propylamino]-3-methylindol-5-yl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [1-[(3-fluoro-4-pyridyl)-propyl-amino]-3-methyl-indol-5-yl] ester Formula: C27H28FN5O2 MolecularWeight: 473.541923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN5O2/c1-3-13-32(26-10-12-29-16-24(26)28)33-17-19(2)23-15-22(8-9-25(23)33)35-27(34)30-31-14-11-20-6-4-5-7-21(20)18-31/h4-10,12,15-17H,3,11,13-14,18H2,1-2H3,(H,30,34)