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

Systemtic Name: [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyl)-5-methoxy-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyl)-5-methoxyindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]-phenyl-methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-21(2)12-11-16-14-22(20(23)15-7-5-4-6-8-15)19-10-9-17(24-3)13-18(16)19/h4-10,13-14H,11-12H2,1-3H3