N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)carbonylamino]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)carbonylamino]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorobenzoyl)amino]-5-methyl-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorobenzoyl)amino]-5-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-piperonyl-1H-indole-2-carboxamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20ClN3O4/c1-14-2-8-19-18(10-14)22(29-24(30)16-4-6-17(26)7-5-16)23(28-19)25(31)27-12-15-3-9-20-21(11-15)33-13-32-20/h2-11,28H,12-13H2,1H3,(H,27,31)(H,29,30)