3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furfuryl)propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O4/c1-2-16-5-3-7-19-21(14-27-25(16)19)20(12-24(28)26-13-18-6-4-10-29-18)17-8-9-22-23(11-17)31-15-30-22/h3-11,14,20,27H,2,12-13,15H2,1H3,(H,26,28)