[4-(2-dimethylaminoethyl)-1H-indol-2-yl]-phenyl-methanone

Systemtic Name: [4-(2-dimethylaminoethyl)-1H-indol-2-yl]-phenyl-methanone Openeye Name: [4-(2-dimethylaminoethyl)-1H-indol-2-yl]-phenyl-methanone CAS Name: [4-(2-dimethylaminoethyl)-1H-indol-2-yl]-phenylmethanone IUPAC Name: [4-(2-dimethylaminoethyl)-1H-indol-2-yl]-phenylmethanone Traditional Name: [4-(2-dimethylaminoethyl)-1H-indol-2-yl]-phenyl-methanone Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C=C(NC2=CC=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=C2C=C(NC2=CC=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21(2)12-11-14-9-6-10-17-16(14)13-18(20-17)19(22)15-7-4-3-5-8-15/h3-10,13,20H,11-12H2,1-2H3