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

Systemtic Name: [1-[(3-fluoranylpyridin-4-yl)-propyl-amino]-3-methyl-indol-5-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(3-fluoro-4-pyridyl)-propyl-amino]-3-methyl-indol-5-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)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-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(3-fluoro-4-pyridyl)-propyl-amino]-3-methyl-indol-5-yl] ester Formula: C25H25FN4O2 MolecularWeight: 432.490003

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CCCN(C1=C(C=NC=C1)F)N2C=C(C3=C2C=CC(=C3)OC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25FN4O2/c1-3-13-29(24-11-12-27-16-22(24)26)30-17-18(2)21-14-20(9-10-23(21)30)32-25(31)28-15-19-7-5-4-6-8-19/h4-12,14,16-17H,3,13,15H2,1-2H3,(H,28,31)