N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-piperonyl-propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C24H22N2O3S/c1-15-4-7-19-18(11-15)17(24(26-19)22-3-2-10-30-22)6-9-23(27)25-13-16-5-8-20-21(12-16)29-14-28-20/h2-5,7-8,10-12,26H,6,9,13-14H2,1H3,(H,25,27)