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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-1-methyl-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-N-(2-methylpropyl)-2-indolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-1-methyl-indole-2-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=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

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