(5-bromanyl-1H-indol-2-yl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(4-hydroxyphenyl)-1-piperidyl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(4-hydroxyphenyl)-1-piperidinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(4-hydroxyphenyl)piperidino]methanone Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H19BrN2O2/c21-16-3-6-18-15(11-16)12-19(22-18)20(25)23-9-7-14(8-10-23)13-1-4-17(24)5-2-13/h1-6,11-12,14,22,24H,7-10H2