N-(1H-indol-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-indol-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Openeye Name: N-(1H-indol-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: N-(1H-indol-6-yl)-4,5-dimethoxy-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-indol-6-yl)-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: N-(1H-indol-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=CC=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-26-19-12-16(18(13-20(19)27-2)24-9-3-4-10-24)21(25)23-15-6-5-14-7-8-22-17(14)11-15/h3-13,22H,1-2H3,(H,23,25)