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

Systemtic Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-18(2)25(28-24(30)17-32-20-8-4-3-5-9-20)26(31)29-14-12-19(13-15-29)22-16-27-23-11-7-6-10-21(22)23/h3-12,16,18,25,27H,13-15,17H2,1-2H3,(H,28,30)