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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-1-(furan-2-ylmethyl)-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-1-(2-furylmethyl)-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-1-(2-furanylmethyl)-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-1-(furan-2-ylmethyl)-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-1-(2-furfuryl)-5-methoxy-2-methyl-indole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CO4)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CO4)C)C

InChI

InChI=1S/C22H23N3O3/c1-14-7-8-15(2)25(14)23-22(26)21-16(3)24(13-18-6-5-11-28-18)20-10-9-17(27-4)12-19(20)21/h5-12H,13H2,1-4H3,(H,23,26)