(2-bromanyl-4-ethyl-phenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (2-bromanyl-4-ethyl-phenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (2-bromo-4-ethyl-phenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (2-bromo-4-ethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (2-bromo-4-ethylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (2-bromo-4-ethyl-phenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C24H27BrN2O/c1-2-17-7-8-21(22(25)15-17)24(28)18-9-12-27(13-10-18)14-11-19-16-26-23-6-4-3-5-20(19)23/h3-8,15-16,18,26H,2,9-14H2,1H3