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

Systemtic Name: 2-[6-chloranyl-3-(3-methoxyphenyl)-5-pyridin-3-yl-indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[6-chloro-3-(3-methoxyphenyl)-5-(3-pyridyl)indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[6-chloro-3-(3-methoxyphenyl)-5-(3-pyridinyl)-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[6-chloro-3-(3-methoxyphenyl)-5-pyridin-3-ylindol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[6-chloro-3-(3-methoxyphenyl)-5-(3-pyridyl)indol-1-yl]propyl-dimethyl-amine Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)N1C=C(C2=CC(=C(C=C21)Cl)C3=CN=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(CN(C)C)N1C=C(C2=CC(=C(C=C21)Cl)C3=CN=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26ClN3O/c1-17(15-28(2)3)29-16-23(18-7-5-9-20(11-18)30-4)22-12-21(24(26)13-25(22)29)19-8-6-10-27-14-19/h5-14,16-17H,15H2,1-4H3