N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-indolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

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