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

Systemtic Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[(1-methyl-2-indolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H30N2O3/c1-27-22(15-20-9-5-6-10-23(20)27)18-28(17-19-7-3-2-4-8-19)26(29)21-11-12-24-25(16-21)31-14-13-30-24/h5-6,9-12,15-16,19H,2-4,7-8,13-14,17-18H2,1H3