3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

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