(2-ethylmorpholin-4-yl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (2-ethylmorpholin-4-yl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(2-ethylmorpholin-4-yl)methanone CAS Name: (2-ethyl-4-morpholinyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(2-ethylmorpholin-4-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(2-ethylmorpholino)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1CN(CCO1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-2-18-15-23(12-13-26-18)22(25)20-16-24(14-17-8-4-3-5-9-17)21-11-7-6-10-19(20)21/h3-11,16,18H,2,12-15H2,1H3