(5-bromanyl-1H-indol-2-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-(4-phenyl-1-piperidyl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-(4-phenylpiperidino)methanone Formula: C20H19BrN2O MolecularWeight: 383.28166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O/c21-17-6-7-18-16(12-17)13-19(22-18)20(24)23-10-8-15(9-11-23)14-4-2-1-3-5-14/h1-7,12-13,15,22H,8-11H2