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

Systemtic Name: 3-bromanyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-bromo-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 3-bromo-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 3-bromo-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-bromo-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H24BrN3O/c1-2-10-27-11-8-16(9-12-27)21-15-25-22-7-6-19(14-20(21)22)26-23(28)17-4-3-5-18(24)13-17/h3-8,13-15,25H,2,9-12H2,1H3,(H,26,28)