2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]propyl-dimethyl-amine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-18(16-28(2)3)29-17-24(23-7-6-8-25(31-5)26(23)29)21-13-20(14-27-15-21)19-9-11-22(30-4)12-10-19/h6-15,17-18H,16H2,1-5H3