2-ethyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide

Systemtic Name: 2-ethyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: 2-ethyl-N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 2-ethyl-N-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]benzamide IUPAC Name: 2-ethyl-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: 2-ethyl-N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)C

Isomeric SMILES

CCC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)C

InChI

InChI=1S/C26H33N3O/c1-4-19-7-5-6-8-22(19)26(30)28-21-9-10-25-23(15-21)24(16-27-25)20-11-13-29(14-12-20)17-18(2)3/h5-10,15-16,18,20,27H,4,11-14,17H2,1-3H3,(H,28,30)