N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-methyl-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-methyl-1H-indole-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C21H22N2O3/c1-3-23(13-15-5-7-19-20(11-15)26-9-8-25-19)21(24)18-12-16-10-14(2)4-6-17(16)22-18/h4-7,10-12,22H,3,8-9,13H2,1-2H3