(6-piperazin-1-yl-2,3-dihydroindol-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-piperazin-1-yl-2,3-dihydroindol-1-yl)-pyridin-3-yl-methanone Openeye Name: (6-piperazin-1-ylindolin-1-yl)-(3-pyridyl)methanone CAS Name: [6-(1-piperazinyl)-2,3-dihydroindol-1-yl]-(3-pyridinyl)methanone IUPAC Name: (6-piperazin-1-yl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone Traditional Name: (6-piperazinoindolin-1-yl)-(3-pyridyl)methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N3CCNCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N3CCNCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H20N4O/c23-18(15-2-1-6-20-13-15)22-9-5-14-3-4-16(12-17(14)22)21-10-7-19-8-11-21/h1-4,6,12-13,19H,5,7-11H2