(5-bromanyl-1H-indol-2-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(4-pyridylmethyl)piperazino]methanone Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H19BrN4O/c20-16-1-2-17-15(11-16)12-18(22-17)19(25)24-9-7-23(8-10-24)13-14-3-5-21-6-4-14/h1-6,11-12,22H,7-10,13H2