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

Systemtic Name: 2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[5-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)29-17-25(24-13-23(31-5)10-11-26(24)29)21-12-20(14-27-15-21)19-6-8-22(30-4)9-7-19/h6-15,17-18H,16H2,1-5H3