3-[4-(1H-indol-4-yl)piperazin-1-yl]-3-oxidanylidene-2-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[4-(1H-indol-4-yl)piperazin-1-yl]-3-oxidanylidene-2-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[4-(1H-indol-4-yl)piperazin-1-yl]-3-oxo-2-(2-pyridylmethyl)propanamide CAS Name: 3-[4-(1H-indol-4-yl)-1-piperazinyl]-3-oxo-2-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(1H-indol-4-yl)piperazin-1-yl]-3-oxo-2-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[4-(1H-indol-4-yl)piperazino]-3-keto-2-(2-pyridylmethyl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c22-20(27)17(14-15-4-1-2-8-23-15)21(28)26-12-10-25(11-13-26)19-6-3-5-18-16(19)7-9-24-18/h1-9,17,24H,10-14H2,(H2,22,27)