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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4

InChI

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