2-heptyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-heptyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-heptyl-5-[2-(6-methyl-3-pyridyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-heptyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-heptyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-heptyl-5-[2-(6-methyl-3-pyridyl)ethyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C26H35N3 MolecularWeight: 389.5762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C1)C3=CC=CC=C3N2CCC4=CN=C(C=C4)C

Isomeric SMILES

CCCCCCCN1CCC2=C(C1)C3=CC=CC=C3N2CCC4=CN=C(C=C4)C

InChI

InChI=1S/C26H35N3/c1-3-4-5-6-9-16-28-17-15-26-24(20-28)23-10-7-8-11-25(23)29(26)18-14-22-13-12-21(2)27-19-22/h7-8,10-13,19H,3-6,9,14-18,20H2,1-2H3