(E)-4-azanyl-3-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-amino-3-[3-(2-morpholinoethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one CAS Name: (E)-4-amino-3-[3-[2-(4-morpholinyl)ethyl]-1H-indol-2-yl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-amino-3-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-amino-3-[3-(2-morpholinoethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)N)C2=C(C3=CC=CC=C3N2)CCN4CCOCC4

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/N)/C2=C(C3=CC=CC=C3N2)CCN4CCOCC4

InChI

InChI=1S/C24H27N3O2/c1-17(28)22(23(25)18-7-3-2-4-8-18)24-20(11-12-27-13-15-29-16-14-27)19-9-5-6-10-21(19)26-24/h2-10,26H,11-16,25H2,1H3/b23-22-