1-(1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropanecarboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC3=C(N2)C=CC(=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1(CC1)C2=CC3=C(N2)C=CC(=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H22N2O3/c1-22(6-7-22)20-11-14-10-16(3-4-17(14)25-20)24-21(26)23(8-9-23)15-2-5-18-19(12-15)28-13-27-18/h2-5,10-12,25H,6-9,13H2,1H3,(H,24,26)