(5-phenoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-phenoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-phenoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-phenoxy-1H-indol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-phenoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-phenoxy-1H-indol-2-yl)-pyrrolidino-methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-19(21-10-4-5-11-21)18-13-14-12-16(8-9-17(14)20-18)23-15-6-2-1-3-7-15/h1-3,6-9,12-13,20H,4-5,10-11H2