(1,5-dimethylindol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1,5-dimethylindol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1,5-dimethylindol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1,5-dimethyl-2-indolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1,5-dimethylindol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1,5-dimethylindol-2-yl)-pyrrolidino-methanone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C15H18N2O/c1-11-5-6-13-12(9-11)10-14(16(13)2)15(18)17-7-3-4-8-17/h5-6,9-10H,3-4,7-8H2,1-2H3