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

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(4-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=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

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