N-(1H-indol-5-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-indol-5-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1H-indol-5-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1H-indol-5-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-indol-5-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1H-indol-5-yl)-3-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=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

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

InChI

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