[1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-yl-methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-yl-methanone Openeye Name: [1-(2-morpholinoethyl)indol-3-yl]-(6-quinolyl)methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(6-quinolinyl)methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-ylmethanone Traditional Name: [1-(2-morpholinoethyl)indol-3-yl]-(6-quinolyl)methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H23N3O2/c28-24(19-7-8-22-18(16-19)4-3-9-25-22)21-17-27(23-6-2-1-5-20(21)23)11-10-26-12-14-29-15-13-26/h1-9,16-17H,10-15H2