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

Systemtic Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide IUPAC Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-17(2)16-27-12-10-18(11-13-27)22-15-25-23-9-8-20(14-21(22)23)26-24(28)19-6-4-3-5-7-19/h3-10,14-15,17,25H,11-13,16H2,1-2H3,(H,26,28)