6-hexyl-5-methoxy-2-(4-methoxyphenyl)-N,3-dimethyl-N-pyridin-2-yl-indol-1-amine

Systemtic Name: 6-hexyl-5-methoxy-2-(4-methoxyphenyl)-N,3-dimethyl-N-pyridin-2-yl-indol-1-amine Openeye Name: 6-hexyl-5-methoxy-2-(4-methoxyphenyl)-N,3-dimethyl-N-(2-pyridyl)indol-1-amine CAS Name: 6-hexyl-5-methoxy-2-(4-methoxyphenyl)-N,3-dimethyl-N-(2-pyridinyl)-1-indolamine IUPAC Name: 6-hexyl-5-methoxy-2-(4-methoxyphenyl)-N,3-dimethyl-N-pyridin-2-ylindol-1-amine Traditional Name: [6-hexyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-methyl-(2-pyridyl)amine Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C(N(C2=C1)N(C)C3=CC=CC=N3)C4=CC=C(C=C4)OC)C)OC

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C(N(C2=C1)N(C)C3=CC=CC=N3)C4=CC=C(C=C4)OC)C)OC

InChI

InChI=1S/C29H35N3O2/c1-6-7-8-9-12-23-19-26-25(20-27(23)34-5)21(2)29(22-14-16-24(33-4)17-15-22)32(26)31(3)28-13-10-11-18-30-28/h10-11,13-20H,6-9,12H2,1-5H3