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

Systemtic Name: N-[1-(2-methoxyethyl)-2-methyl-indol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[1-(2-methoxyethyl)-2-methyl-indol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[1-(2-methoxyethyl)-2-methyl-5-indolyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[1-(2-methoxyethyl)-2-methylindol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[1-(2-methoxyethyl)-2-methyl-indol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCOC)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC2=C(N1CCOC)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H24N2O4/c1-15-12-17-13-18(5-6-19(17)24(15)8-11-26-2)23-22(25)16-4-7-20-21(14-16)28-10-3-9-27-20/h4-7,12-14H,3,8-11H2,1-2H3,(H,23,25)