1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-morpholin-4-ylpropylamino)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-morpholin-4-ylpropylamino)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-morpholinopropylamino)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[3-(4-morpholinyl)propylamino]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(3-morpholin-4-ylpropylamino)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-morpholinopropylamino)ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNCCCN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNCCCN4CCOCC4

InChI

InChI=1S/C24H29N3O2/c1-26-21-11-6-5-10-20(21)23(24(26)19-8-3-2-4-9-19)22(28)18-25-12-7-13-27-14-16-29-17-15-27/h2-6,8-11,25H,7,12-18H2,1H3