(1-phenylindol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-phenylindol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-phenylindol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-phenyl-2-indolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-phenylindol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-phenylindol-2-yl)-pyrrolidino-methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19(20-12-6-7-13-20)18-14-15-8-4-5-11-17(15)21(18)16-9-2-1-3-10-16/h1-5,8-11,14H,6-7,12-13H2