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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O3/c1-23-18(12-16-4-2-3-5-19(16)23)13-24(17-7-8-17)22(25)11-15-6-9-20-21(10-15)27-14-26-20/h2-6,9-10,12,17H,7-8,11,13-14H2,1H3