3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(3-pyridylmethyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(3-pyridylmethyl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-28(17-18-6-5-15-26-16-18)24(29)14-13-22-21-7-3-4-8-23(21)27-25(22)19-9-11-20(30-2)12-10-19/h3-12,15-16,27H,13-14,17H2,1-2H3