[3-(2-dimethylaminoethyl)-5-oxidanyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-dimethylaminoethyl)-5-oxidanyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyl)-5-hydroxy-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyl)-5-hydroxy-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyl)-5-hydroxyindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyl)-5-hydroxy-indol-1-yl]-phenyl-methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3

InChI

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