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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H24N2O3/c1-27-22(16-19-8-5-6-11-23(19)27)18-28(21-9-3-2-4-10-21)26(29)20-12-13-24-25(17-20)31-15-7-14-30-24/h2-6,8-13,16-17H,7,14-15,18H2,1H3