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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-N-(2-methylpropyl)indole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-1-methyl-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-N-(2-methylpropyl)-3-indolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-N-(2-methylpropyl)indole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-1-methyl-indole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O3/c1-16(2)13-25(14-17-8-9-21-22(12-17)28-11-10-27-21)23(26)19-15-24(3)20-7-5-4-6-18(19)20/h4-9,12,15-16H,10-11,13-14H2,1-3H3