N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]cyclooctanecarboxamide

Systemtic Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]cyclooctanecarboxamide Openeye Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclooctanecarboxamide CAS Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]cyclooctanecarboxamide IUPAC Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]cyclooctanecarboxamide Traditional Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclooctanecarboxamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCCCCC4

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCCCCC4

InChI

InChI=1S/C26H37N3O/c1-19(2)18-29-14-12-20(13-15-29)24-17-27-25-11-10-22(16-23(24)25)28-26(30)21-8-6-4-3-5-7-9-21/h10-12,16-17,19,21,27H,3-9,13-15,18H2,1-2H3,(H,28,30)