N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-18(2)25(28-24(30)16-19-8-4-3-5-9-19)26(31)29-14-12-20(13-15-29)22-17-27-23-11-7-6-10-21(22)23/h3-12,17-18,25,27H,13-16H2,1-2H3,(H,28,30)/t25-/m1/s1