(E)-2-[(1-methylindol-2-yl)methyl]-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-[(1-methylindol-2-yl)methyl]-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-[(1-methylindol-2-yl)methyl]-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-2-[(1-methyl-2-indolyl)methyl]-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-[(1-methylindol-2-yl)methyl]-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-[(1-methylindol-2-yl)methyl]-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=CC3=CC4=C(NCCC4)N=C3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C/C(=C\C3=CC4=C(NCCC4)N=C3)/C(=O)N

InChI

InChI=1S/C21H22N4O/c1-25-18(11-15-5-2-3-7-19(15)25)12-17(20(22)26)10-14-9-16-6-4-8-23-21(16)24-13-14/h2-3,5,7,9-11,13H,4,6,8,12H2,1H3,(H2,22,26)(H,23,24)/b17-10+