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

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

Systemtic Name:3-[5-methoxy-3-[5-(3-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine
Openeye Name:3-[5-methoxy-3-[5-(3-methoxyphenyl)-3-pyridyl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine
CAS Name:3-[5-methoxy-3-[5-(3-methoxyphenyl)-3-pyridinyl]-1-indolyl]-N,N,2-trimethyl-1-propanamine
IUPAC Name:3-[5-methoxy-3-[5-(3-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethylpropan-1-amine
Traditional Name:[3-[5-methoxy-3-[5-(3-methoxyphenyl)-3-pyridyl]indol-1-yl]-2-methyl-propyl]-dimethyl-amine
Formula: C27H31N3O2
MolecularWeight: 429.55394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O2/c1-19(16-29(2)3)17-30-18-26(25-13-24(32-5)9-10-27(25)30)22-11-21(14-28-15-22)20-7-6-8-23(12-20)31-4/h6-15,18-19H,16-17H2,1-5H3


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