3-(dimethylamino)-1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 3-(dimethylamino)-1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-one Openeye Name: 3-(dimethylamino)-1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]propan-1-one CAS Name: 3-(dimethylamino)-1-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 3-(dimethylamino)-1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-one Traditional Name: 3-(dimethylamino)-1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]propan-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)CCN(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)CCN(C)C

InChI

InChI=1S/C23H23N3O2/c1-15-20(22(25-28-15)16-9-5-4-6-10-16)23-21(19(27)13-14-26(2)3)17-11-7-8-12-18(17)24-23/h4-12,24H,13-14H2,1-3H3