1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-4-19-11-8-12-21-23(14-26-25(19)21)22(20-9-6-5-7-10-20)13-24(28)27-15-17(2)29-18(3)16-27/h5-12,14,17-18,22,26H,4,13,15-16H2,1-3H3