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

Systemtic Name: [1-[3-(diethylamino)-2-oxidanyl-propyl]-3-methyl-indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[3-(diethylamino)-2-hydroxy-propyl]-3-methyl-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[3-(diethylamino)-2-hydroxypropyl]-3-methyl-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[3-(diethylamino)-2-hydroxypropyl]-3-methylindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[3-(diethylamino)-2-hydroxy-propyl]-3-methyl-indol-2-yl]-(4-methoxyphenyl)methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)OC)C)O

Isomeric SMILES

CCN(CC)CC(CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)OC)C)O

InChI

InChI=1S/C24H30N2O3/c1-5-25(6-2)15-19(27)16-26-22-10-8-7-9-21(22)17(3)23(26)24(28)18-11-13-20(29-4)14-12-18/h7-14,19,27H,5-6,15-16H2,1-4H3