2-azanyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-pyridin-2-yl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-pyridin-2-yl-propan-1-one Openeye Name: 2-amino-1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(2-pyridyl)propan-1-one CAS Name: 2-amino-1-[4-(1H-indol-4-yl)-1-piperazinyl]-3-(2-pyridinyl)-1-propanone IUPAC Name: 2-amino-1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-pyridin-2-ylpropan-1-one Traditional Name: 2-amino-1-[4-(1H-indol-4-yl)piperazino]-3-(2-pyridyl)propan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C(CC4=CC=CC=N4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C(CC4=CC=CC=N4)N

InChI

InChI=1S/C20H23N5O/c21-17(14-15-4-1-2-8-22-15)20(26)25-12-10-24(11-13-25)19-6-3-5-18-16(19)7-9-23-18/h1-9,17,23H,10-14,21H2