6-[[2-(2-chlorophenyl)-6-(5-methoxypent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-(5-methoxypent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-(5-methoxypent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-(5-methoxypent-1-ynyl)-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-(5-methoxypent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-(5-methoxypent-1-ynyl)indol-1-yl]methyl]-2-pyridyl]amine Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC#CC1=CC2=C(C=C1)C=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

COCCCC#CC1=CC2=C(C=C1)C=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O/c1-31-15-6-2-3-8-19-13-14-20-17-25(22-10-4-5-11-23(22)27)30(24(20)16-19)18-21-9-7-12-26(28)29-21/h4-5,7,9-14,16-17H,2,6,15,18H2,1H3,(H2,28,29)