6-[[2-(2-chlorophenyl)-6-propoxy-indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-propoxy-indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-propoxy-indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-propoxy-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-propoxyindol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-propoxy-indol-1-yl]methyl]-2-pyridyl]amine Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O/c1-2-12-28-18-11-10-16-13-22(19-7-3-4-8-20(19)24)27(21(16)14-18)15-17-6-5-9-23(25)26-17/h3-11,13-14H,2,12,15H2,1H3,(H2,25,26)