N-methyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

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