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

Systemtic Name: N-[[7-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[7-(2,3-dimethyl-1H-indole-7-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[7-[(2,3-dimethyl-1H-indol-7-yl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[7-(2,3-dimethyl-1H-indole-7-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[7-(2,3-dimethyl-1H-indole-7-carbonyl)-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=C(NC2=C1C=CC=C2C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CN5CCCCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CN5CCCCC5)C

InChI

InChI=1S/C28H35N5O2/c1-18-19(2)31-27-22(18)8-7-9-24(27)28(35)33-13-10-23-21(16-33)14-29-20(3)25(23)15-30-26(34)17-32-11-5-4-6-12-32/h7-9,14,31H,4-6,10-13,15-17H2,1-3H3,(H,30,34)