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

Systemtic Name: N-cyclohexyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butanamide CAS Name: N-cyclohexyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanamide Traditional Name: N-cyclohexyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c27-22(25-18-6-2-1-3-7-18)10-11-23(28)26-14-12-17(13-15-26)20-16-24-21-9-5-4-8-19(20)21/h4-5,8-9,12,16,18,24H,1-3,6-7,10-11,13-15H2,(H,25,27)