7-[4-[4-(1H-indol-7-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(1H-indol-7-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1H-indol-7-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1H-indol-7-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1H-indol-7-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(1H-indol-7-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C24H29N5O2/c30-21-8-6-19-7-9-22(27-24(19)26-21)31-17-2-1-12-28-13-15-29(16-14-28)20-5-3-4-18-10-11-25-23(18)20/h3-5,7,9-11,25H,1-2,6,8,12-17H2,(H,26,27,30)