[3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyloxy)-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyloxy)indol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-20(2)12-13-23-18-14-21(17-11-7-6-10-16(17)18)19(22)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3