N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-16-11-12-17(13-26-16)25(29)28-15-21(19-8-6-10-23(30-2)24(19)31-3)20-14-27-22-9-5-4-7-18(20)22/h4-14,21,27H,15H2,1-3H3,(H,28,29)