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

Systemtic Name: (6-tert-butyl-1H-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (6-tert-butyl-1H-indol-2-yl)-morpholino-methanone CAS Name: (6-tert-butyl-1H-indol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (6-tert-butyl-1H-indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (6-tert-butyl-1H-indol-2-yl)-morpholino-methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)13-5-4-12-10-15(18-14(12)11-13)16(20)19-6-8-21-9-7-19/h4-5,10-11,18H,6-9H2,1-3H3