N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-1-methyl-ethyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16(25-22(27)18-7-3-2-4-8-18)23(28)26-13-11-17(12-14-26)20-15-24-21-10-6-5-9-19(20)21/h2-11,15-16,24H,12-14H2,1H3,(H,25,27)/t16-/m1/s1