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

Systemtic Name: bis[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: bis[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: bis[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: bis[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: bis[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CN(C5=CC=CC=C54)CCN6CCOCC6

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CN(C5=CC=CC=C54)CCN6CCOCC6

InChI

InChI=1S/C29H34N4O3/c34-29(25-21-32(27-7-3-1-5-23(25)27)11-9-30-13-17-35-18-14-30)26-22-33(28-8-4-2-6-24(26)28)12-10-31-15-19-36-20-16-31/h1-8,21-22H,9-20H2