N-[[1-[propyl(pyridin-4-yl)amino]indol-3-yl]methyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[[1-[propyl(pyridin-4-yl)amino]indol-3-yl]methyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[[1-[propyl(4-pyridyl)amino]indol-3-yl]methyl]-N-prop-2-ynyl-acetamide CAS Name: N-[[1-[propyl(pyridin-4-yl)amino]-3-indolyl]methyl]-N-prop-2-ynylacetamide IUPAC Name: N-[[1-[propyl(pyridin-4-yl)amino]indol-3-yl]methyl]-N-prop-2-ynylacetamide Traditional Name: N-propargyl-N-[[1-[propyl(4-pyridyl)amino]indol-3-yl]methyl]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CN(CC#C)C(=O)C

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CN(CC#C)C(=O)C

InChI

InChI=1S/C22H24N4O/c1-4-14-24(18(3)27)16-19-17-26(22-9-7-6-8-21(19)22)25(15-5-2)20-10-12-23-13-11-20/h1,6-13,17H,5,14-16H2,2-3H3