2-(3-methanoylindol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C21H21N3O3/c25-15-16-13-24(20-4-2-1-3-19(16)20)14-21(26)22-17-5-7-18(8-6-17)23-9-11-27-12-10-23/h1-8,13,15H,9-12,14H2,(H,22,26)