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

Systemtic Name: [1-(2-diethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-diethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(2-diethylaminoethyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-diethylaminoethyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-diethylaminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN(CC)CCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H28N2O2/c1-5-24(6-2)15-16-25-17(3)22(20-9-7-8-10-21(20)25)23(26)18-11-13-19(27-4)14-12-18/h7-14H,5-6,15-16H2,1-4H3