[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(2-dimethylaminoethyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-15-20(21(24)16-9-11-17(25-4)12-10-16)18-7-5-6-8-19(18)23(15)14-13-22(2)3/h5-12H,13-14H2,1-4H3