[1-[3-(diethylamino)-2-oxidanyl-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[3-(diethylamino)-2-oxidanyl-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[3-(diethylamino)-2-hydroxy-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[3-(diethylamino)-2-hydroxypropyl]-3,5-dimethyl-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[3-(diethylamino)-2-hydroxypropyl]-3,5-dimethylindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[3-(diethylamino)-2-hydroxy-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN1C2=C(C=C(C=C2)C)C(=C1C(=O)C3=CC=C(C=C3)OC)C)O

Isomeric SMILES

CCN(CC)CC(CN1C2=C(C=C(C=C2)C)C(=C1C(=O)C3=CC=C(C=C3)OC)C)O

InChI

InChI=1S/C25H32N2O3/c1-6-26(7-2)15-20(28)16-27-23-13-8-17(3)14-22(23)18(4)24(27)25(29)19-9-11-21(30-5)12-10-19/h8-14,20,28H,6-7,15-16H2,1-5H3