N-[(8-methoxy-5,10-dimethyl-6-methylperoxy-indolizino[2,1-b]indol-9-yl)methyl]ethanamide

Systemtic Name: N-[(8-methoxy-5,10-dimethyl-6-methylperoxy-indolizino[2,1-b]indol-9-yl)methyl]ethanamide Openeye Name: N-[(8-methoxy-5,10-dimethyl-6-methylperoxy-indolizino[2,1-b]indol-9-yl)methyl]acetamide CAS Name: N-[(8-methoxy-5,10-dimethyl-6-methyldioxy-9-indolizino[2,1-b]indolyl)methyl]acetamide IUPAC Name: N-[(8-methoxy-5,10-dimethyl-6-methylperoxyindolizino[2,1-b]indol-9-yl)methyl]acetamide Traditional Name: N-[(8-methoxy-5,10-dimethyl-6-methylperoxy-indolizin[2,1-b]indol-9-yl)methyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4N(C3=C(N2C(=C1CNC(=O)C)OC)OOC)C

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4N(C3=C(N2C(=C1CNC(=O)C)OC)OOC)C

InChI

InChI=1S/C21H23N3O4/c1-12-10-17-18-14-8-6-7-9-16(14)23(3)19(18)21(28-27-5)24(17)20(26-4)15(12)11-22-13(2)25/h6-10H,11H2,1-5H3,(H,22,25)