N-(1H-indol-3-yl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1H-indol-3-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1H-indol-3-yl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1H-indol-3-yl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1H-indol-3-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1H-indol-3-yl)-2-pyrrolidino-benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c23-19(21-17-13-20-16-9-3-1-7-14(16)17)15-8-2-4-10-18(15)22-11-5-6-12-22/h1-4,7-10,13,20H,5-6,11-12H2,(H,21,23)