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

Systemtic Name: 2-[5-chloranyl-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[5-chloro-3-(5-phenyl-3-pyridyl)indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[5-chloro-3-(5-phenyl-3-pyridinyl)-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[5-chloro-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[5-chloro-3-(5-phenyl-3-pyridyl)indol-1-yl]propyl-dimethyl-amine Formula: C24H24ClN3 MolecularWeight: 389.92046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CN(C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3/c1-17(15-27(2)3)28-16-23(22-12-21(25)9-10-24(22)28)20-11-19(13-26-14-20)18-7-5-4-6-8-18/h4-14,16-17H,15H2,1-3H3