3-[7-methoxy-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-[7-methoxy-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[7-methoxy-3-(5-phenyl-3-pyridyl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[7-methoxy-3-(5-phenyl-3-pyridinyl)-1-indolyl]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[7-methoxy-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[7-methoxy-3-(5-phenyl-3-pyridyl)indol-1-yl]-2-methyl-propyl]-dimethyl-amine Formula: C26H29N3O MolecularWeight: 399.52796

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-19(16-28(2)3)17-29-18-24(23-11-8-12-25(30-4)26(23)29)22-13-21(14-27-15-22)20-9-6-5-7-10-20/h5-15,18-19H,16-17H2,1-4H3