N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-homopiperonyl-4-(1H-indol-3-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c24-21(7-3-4-16-13-23-18-6-2-1-5-17(16)18)22-11-10-15-8-9-19-20(12-15)26-14-25-19/h1-2,5-6,8-9,12-13,23H,3-4,7,10-11,14H2,(H,22,24)