2-(5-methoxyindol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-27-20-6-7-21-18(14-20)8-9-25(21)16-22(26)23-19-4-2-17(3-5-19)15-24-10-12-28-13-11-24/h2-9,14H,10-13,15-16H2,1H3,(H,23,26)