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

Systemtic Name: 2,3-bis(bromanyl)-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2,3-dibromo-N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 2,3-dibromo-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 2,3-dibromo-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2,3-dibromo-N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C23H23Br2N3O MolecularWeight: 517.25622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)Br)Br

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)Br)Br

InChI

InChI=1S/C23H23Br2N3O/c1-14(2)28-10-8-15(9-11-28)19-13-26-21-7-6-16(12-18(19)21)27-23(29)17-4-3-5-20(24)22(17)25/h3-8,12-14,26H,9-11H2,1-2H3,(H,27,29)