N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanamide Openeye Name: 3-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[2-(5-methoxy-1H-indol-2-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)propanamide Traditional Name: 3-(3-benzoxy-4-keto-2-methyl-1-pyridyl)-N-[2-(5-methoxy-1H-indol-2-yl)ethyl]propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC(=O)NCCC2=CC3=C(N2)C=CC(=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC(=O)NCCC2=CC3=C(N2)C=CC(=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-19-27(34-18-20-6-4-3-5-7-20)25(31)11-14-30(19)15-12-26(32)28-13-10-22-16-21-17-23(33-2)8-9-24(21)29-22/h3-9,11,14,16-17,29H,10,12-13,15,18H2,1-2H3,(H,28,32)