3-[6-chloranyl-3-[5-(3-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-[6-chloranyl-3-[5-(3-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[6-chloro-3-[5-(3-methoxyphenyl)-3-pyridyl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[6-chloro-3-[5-(3-methoxyphenyl)-3-pyridinyl]-1-indolyl]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[6-chloro-3-[5-(3-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[6-chloro-3-[5-(3-methoxyphenyl)-3-pyridyl]indol-1-yl]-2-methyl-propyl]-dimethyl-amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CC(=CC=C4)OC)CN(C)C

Isomeric SMILES

CC(CN1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CC(=CC=C4)OC)CN(C)C

InChI

InChI=1S/C26H28ClN3O/c1-18(15-29(2)3)16-30-17-25(24-9-8-22(27)12-26(24)30)21-10-20(13-28-14-21)19-6-5-7-23(11-19)31-4/h5-14,17-18H,15-16H2,1-4H3