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

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-N-[2-(p-tolyl)ethyl]butanamide CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-N-[2-(p-tolyl)ethyl]butyramide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-19-6-8-20(9-7-19)12-15-27-25(30)10-11-26(31)29-16-13-21(14-17-29)23-18-28-24-5-3-2-4-22(23)24/h2-9,13,18,28H,10-12,14-17H2,1H3,(H,27,30)