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

Systemtic Name: 1H-indol-3-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: 1H-indol-3-yl-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: 1H-indol-3-yl-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: 1H-indol-3-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: 1H-indol-3-yl-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2/c27-23(19-15-24-21-7-3-1-5-17(19)21)20-16-26(22-8-4-2-6-18(20)22)10-9-25-11-13-28-14-12-25/h1-8,15-16,24H,9-14H2