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

Systemtic Name: (3R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1-methyl-2-indolyl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H22N2O3/c1-26-20(15-18-9-5-6-12-21(18)26)16-27(19-10-3-2-4-11-19)25(28)24-17-29-22-13-7-8-14-23(22)30-24/h2-15,24H,16-17H2,1H3/t24-/m1/s1