2-chloranyl-N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: 2-chloro-N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide CAS Name: 2-chloro-N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide IUPAC Name: 2-chloro-N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: 2-chloro-N-[3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O/c1-25(2,3)16-29-12-10-17(11-13-29)21-15-27-23-9-8-18(14-20(21)23)28-24(30)19-6-4-5-7-22(19)26/h4-10,14-15,27H,11-13,16H2,1-3H3,(H,28,30)