N-(2,5-dimethylpyrrol-1-yl)-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-(2,5-dimethylpyrrol-1-yl)-1H-indole-2-carboxamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-(2,5-dimethylpyrrol-1-yl)-1H-indole-2-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2/c1-15-8-9-16(2)25(15)24-22(26)21-13-18-12-19(10-11-20(18)23-21)27-14-17-6-4-3-5-7-17/h3-13,23H,14H2,1-2H3,(H,24,26)