N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[7-[3-(1H-indol-3-yl)-1-oxopropyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H35N5O2/c1-20-25(17-31-27(34)19-32-12-5-2-6-13-32)23-11-14-33(18-22(23)16-29-20)28(35)10-9-21-15-30-26-8-4-3-7-24(21)26/h3-4,7-8,15-16,30H,2,5-6,9-14,17-19H2,1H3,(H,31,34)