3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c1-22(13-17-12-16-5-3-4-6-18(16)23(17)2)21(24)10-8-15-7-9-19-20(11-15)26-14-25-19/h3-7,9,11-12H,8,10,13-14H2,1-2H3