N3-[4-(1-propylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(1-propylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1-propylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(1-propyl-5-indolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-propylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(1-propylindol-5-yl)oxypyrimidin-2-yl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C21H21N5O/c1-2-11-26-12-9-15-13-18(6-7-19(15)26)27-20-8-10-23-21(25-20)24-17-5-3-4-16(22)14-17/h3-10,12-14H,2,11,22H2,1H3,(H,23,24,25)