N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-2-methanoyl-benzamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-2-methanoyl-benzamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]-2-formyl-benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-2-formylbenzamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-2-formylbenzamide Traditional Name: 2-formyl-N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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=C4C=O

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C=O

InChI

InChI=1S/C26H31N3O2/c1-26(2,3)17-29-12-10-18(11-13-29)23-15-27-24-9-8-20(14-22(23)24)28-25(31)21-7-5-4-6-19(21)16-30/h4-9,14-16,18,27H,10-13,17H2,1-3H3,(H,28,31)