2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N-piperonyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC4=C(C=C3)OCO4)C(=O)CN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC4=C(C=C3)OCO4)C(=O)CN

InChI

InChI=1S/C21H23N3O3/c1-14-16(17-4-2-3-5-18(17)23-14)8-9-24(21(25)11-22)12-15-6-7-19-20(10-15)27-13-26-19/h2-7,10,23H,8-9,11-13,22H2,1H3