[1-[(3-fluoranylpyridin-4-yl)-propyl-amino]-3-methyl-indol-5-yl] N-methylcarbamate

Systemtic Name: [1-[(3-fluoranylpyridin-4-yl)-propyl-amino]-3-methyl-indol-5-yl] N-methylcarbamate Openeye Name: [1-[(3-fluoro-4-pyridyl)-propyl-amino]-3-methyl-indol-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(3-fluoro-4-pyridyl)-propyl-amino]-3-methyl-indol-5-yl] ester Formula: C19H21FN4O2 MolecularWeight: 356.394043

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O2/c1-4-9-23(18-7-8-22-11-16(18)20)24-12-13(2)15-10-14(5-6-17(15)24)26-19(25)21-3/h5-8,10-12H,4,9H2,1-3H3,(H,21,25)