N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-piperonyl-1H-indole-2-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4/c1-15-3-2-4-18(9-15)30-19-6-7-20-17(11-19)12-21(26-20)24(27)25-13-16-5-8-22-23(10-16)29-14-28-22/h2-12,26H,13-14H2,1H3,(H,25,27)