N-(2-methyl-1H-indol-5-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrol-1-yl-benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H17N3O/c1-14-12-16-13-17(6-9-19(16)21-14)22-20(24)15-4-7-18(8-5-15)23-10-2-3-11-23/h2-13,21H,1H3,(H,22,24)