N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16-11-17(2)13-19(12-16)24(29)26-15-23(28)27-9-7-18(8-10-27)21-14-25-22-6-4-3-5-20(21)22/h3-7,11-14,25H,8-10,15H2,1-2H3,(H,26,29)