N-[[1-[propyl(pyridin-4-yl)amino]indol-5-yl]methyl]carbamate

Systemtic Name: N-[[1-[propyl(pyridin-4-yl)amino]indol-5-yl]methyl]carbamate Openeye Name: N-[[1-[propyl(4-pyridyl)amino]indol-5-yl]methyl]carbamate CAS Name: N-[[1-[propyl(pyridin-4-yl)amino]-5-indolyl]methyl]carbamate IUPAC Name: N-[[1-[propyl(pyridin-4-yl)amino]indol-5-yl]methyl]carbamate Traditional Name: N-[[1-[propyl(4-pyridyl)amino]indol-5-yl]methyl]carbamate Formula: C18H19N4O2- MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)CNC(=O)[O-]

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)CNC(=O)[O-]

InChI

InChI=1S/C18H20N4O2/c1-2-10-21(16-5-8-19-9-6-16)22-11-7-15-12-14(3-4-17(15)22)13-20-18(23)24/h3-9,11-12,20H,2,10,13H2,1H3,(H,23,24)/p-1