(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-morpholino-methanone CAS Name: (5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-morpholino-methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H22N2O4/c1-25-17-12-15-16(13-18(17)26-2)22-20(19(15)14-6-4-3-5-7-14)21(24)23-8-10-27-11-9-23/h3-7,12-13,22H,8-11H2,1-2H3