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

Systemtic Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-indolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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)OCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H24N2O3/c1-24-19(13-16-5-2-3-6-20(16)24)15-25(18-8-9-18)23(26)17-7-10-21-22(14-17)28-12-4-11-27-21/h2-3,5-7,10,13-14,18H,4,8-9,11-12,15H2,1H3