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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-5-methoxy-2-methyl-1-phenyl-3-indolecarboxamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-phenylindole-3-carboxamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-10-11-16(2)26(15)24-23(27)22-17(3)25(18-8-6-5-7-9-18)21-13-12-19(28-4)14-20(21)22/h5-14H,1-4H3,(H,24,27)