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

Systemtic Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-cyclohexyl-N-[(1-methyl-2-indolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CCCCC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CCCCC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O3/c1-26-21(15-18-7-5-6-10-22(18)26)17-27(20-8-3-2-4-9-20)25(28)19-11-12-23-24(16-19)30-14-13-29-23/h5-7,10-12,15-16,20H,2-4,8-9,13-14,17H2,1H3