(4-tert-butylphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-tert-butylphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-tert-butylphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-tert-butylphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-tert-butylphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H32N2O2/c1-19-24(25(29)20-9-11-21(12-10-20)26(2,3)4)22-7-5-6-8-23(22)28(19)14-13-27-15-17-30-18-16-27/h5-12H,13-18H2,1-4H3