3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-3-(1-methylindol-3-yl)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4/c1-26-14-20(18-6-2-3-7-21(18)26)19(12-24(27)25-13-17-5-4-10-28-17)16-8-9-22-23(11-16)30-15-29-22/h2-11,14,19H,12-13,15H2,1H3,(H,25,27)