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

Systemtic Name: anthracen-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: 1-anthryl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: 1-anthracenyl-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: anthracen-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: 1-anthryl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C30H28N2O2/c1-21-29(26-10-4-5-12-28(26)32(21)14-13-31-15-17-34-18-16-31)30(33)25-11-6-9-24-19-22-7-2-3-8-23(22)20-27(24)25/h2-12,19-20H,13-18H2,1H3