4-bromanyl-3-chloranyl-N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-bromanyl-3-chloranyl-N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-bromo-3-chloro-N-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-indol-5-yl]benzamide CAS Name: 4-bromo-3-chloro-N-[3-(1-pentan-3-yl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 4-bromo-3-chloro-N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-bromo-3-chloro-N-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-indol-5-yl]benzamide Formula: C25H29BrClN3O MolecularWeight: 502.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrClN3O/c1-3-19(4-2)30-11-9-16(10-12-30)21-15-28-24-8-6-18(14-20(21)24)29-25(31)17-5-7-22(26)23(27)13-17/h5-8,13-16,19,28H,3-4,9-12H2,1-2H3,(H,29,31)