[3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyloxy)-5-methoxyindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-phenyl-methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-21(2)11-12-25-19-14-22(20(23)15-7-5-4-6-8-15)18-10-9-16(24-3)13-17(18)19/h4-10,13-14H,11-12H2,1-3H3