N-(2,5-dimethylpyrrol-1-yl)-1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-1-(2-furylmethyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-1-(2-furanylmethyl)-5-methoxy-2-methyl-3-benzo[g]indolecarboxamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-1-(furan-2-ylmethyl)-5-methoxy-2-methylbenzo[g]indole-3-carboxamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-1-(2-furfuryl)-5-methoxy-2-methyl-benz[g]indole-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=C(N(C3=C2C=C(C4=CC=CC=C43)OC)CC5=CC=CO5)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=C(N(C3=C2C=C(C4=CC=CC=C43)OC)CC5=CC=CO5)C)C

InChI

InChI=1S/C26H25N3O3/c1-16-11-12-17(2)29(16)27-26(30)24-18(3)28(15-19-8-7-13-32-19)25-21-10-6-5-9-20(21)23(31-4)14-22(24)25/h5-14H,15H2,1-4H3,(H,27,30)