N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methylindol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methylindol-3-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methylindol-3-yl)butanamide Traditional Name: 4-(1-methylindol-3-yl)-N-piperonyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c1-23-13-16(17-6-2-3-7-18(17)23)5-4-8-21(24)22-12-15-9-10-19-20(11-15)26-14-25-19/h2-3,6-7,9-11,13H,4-5,8,12,14H2,1H3,(H,22,24)