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

Systemtic Name: N-(1H-indol-5-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(1H-indol-5-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(1H-indol-5-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-indol-5-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(1H-indol-5-yl)-4-pyrrol-1-yl-benzamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H15N3O/c23-19(21-16-5-8-18-15(13-16)9-10-20-18)14-3-6-17(7-4-14)22-11-1-2-12-22/h1-13,20H,(H,21,23)