3-[4-chloranyl-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-[4-chloranyl-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[4-chloro-3-(5-phenyl-3-pyridyl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[4-chloro-3-(5-phenyl-3-pyridinyl)-1-indolyl]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[4-chloro-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[4-chloro-3-(5-phenyl-3-pyridyl)indol-1-yl]-2-methyl-propyl]-dimethyl-amine Formula: C25H26ClN3 MolecularWeight: 403.94704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=C1C=CC=C2Cl)C3=CN=CC(=C3)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC(CN1C=C(C2=C1C=CC=C2Cl)C3=CN=CC(=C3)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C25H26ClN3/c1-18(15-28(2)3)16-29-17-22(25-23(26)10-7-11-24(25)29)21-12-20(13-27-14-21)19-8-5-4-6-9-19/h4-14,17-18H,15-16H2,1-3H3