1-(4-phenylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-phenylpiperazino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H28N4O/c32-26(31-19-17-30(18-20-31)21-9-2-1-3-10-21)15-8-12-23-22-11-4-5-13-24(22)29-27(23)25-14-6-7-16-28-25/h1-7,9-11,13-14,16,29H,8,12,15,17-20H2