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

Systemtic Name: 2-chloranyl-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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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=C4Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O2/c1-16(2)23(28-24(30)19-8-3-5-9-21(19)26)25(31)29-13-11-17(12-14-29)20-15-27-22-10-6-4-7-18(20)22/h3-11,15-16,23,27H,12-14H2,1-2H3,(H,28,30)