N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-indolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-piperonyl-quinoline-8-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H23N3O3/c1-30-22(15-21-6-2-3-10-24(21)30)17-31(16-19-11-12-25-26(14-19)34-18-33-25)28(32)23-9-4-7-20-8-5-13-29-27(20)23/h2-15H,16-18H2,1H3