2-(6-methyl-2-phenyl-indol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(6-methyl-2-phenyl-indol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(6-methyl-2-phenyl-indol-1-yl)-1-morpholino-ethanone CAS Name: 2-(6-methyl-2-phenyl-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(6-methyl-2-phenylindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(6-methyl-2-phenyl-indol-1-yl)-1-morpholino-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2CC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2CC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-16-7-8-18-14-20(17-5-3-2-4-6-17)23(19(18)13-16)15-21(24)22-9-11-25-12-10-22/h2-8,13-14H,9-12,15H2,1H3