4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-N-phenethyl-butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-24(26-15-12-19-6-2-1-3-7-19)10-11-25(30)28-16-13-20(14-17-28)22-18-27-23-9-5-4-8-21(22)23/h1-9,13,18,27H,10-12,14-17H2,(H,26,29)