(6-tert-butyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (6-tert-butyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (6-tert-butyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (6-tert-butyl-1H-indol-2-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (6-tert-butyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (6-tert-butyl-1H-indol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H26N2O2/c1-12-10-21(11-13(2)23-12)18(22)17-8-14-6-7-15(19(3,4)5)9-16(14)20-17/h6-9,12-13,20H,10-11H2,1-5H3