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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O3/c1-17(2)24(28-25(30)20-9-5-7-11-23(20)32-3)26(31)29-14-12-18(13-15-29)21-16-27-22-10-6-4-8-19(21)22/h4-12,16-17,24,27H,13-15H2,1-3H3,(H,28,30)