N-[(3-cyano-1-methyl-indol-2-yl)methyl]-2-morpholin-4-ium-4-yl-N-phenyl-ethanamide

Systemtic Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-2-morpholin-4-ium-4-yl-N-phenyl-ethanamide Openeye Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-2-morpholin-4-ium-4-yl-N-phenyl-acetamide CAS Name: N-[(3-cyano-1-methyl-2-indolyl)methyl]-2-(4-morpholin-4-iumyl)-N-phenylacetamide IUPAC Name: N-[(3-cyano-1-methylindol-2-yl)methyl]-2-morpholin-4-ium-4-yl-N-phenylacetamide Traditional Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-2-morpholin-4-ium-4-yl-N-phenyl-acetamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN(C3=CC=CC=C3)C(=O)C[NH+]4CCOCC4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN(C3=CC=CC=C3)C(=O)C[NH+]4CCOCC4)C#N

InChI

InChI=1S/C23H24N4O2/c1-25-21-10-6-5-9-19(21)20(15-24)22(25)16-27(18-7-3-2-4-8-18)23(28)17-26-11-13-29-14-12-26/h2-10H,11-14,16-17H2,1H3/p+1