N-[(10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indol-9-yl)methyl]ethanamide

Systemtic Name: N-[(10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indol-9-yl)methyl]ethanamide Openeye Name: N-[(10-methyl-8-oxo-5,6-dihydroindolizino[2,1-b]indol-9-yl)methyl]acetamide CAS Name: N-[(10-methyl-8-oxo-5,6-dihydroindolizino[2,1-b]indol-9-yl)methyl]acetamide IUPAC Name: N-[(10-methyl-8-oxo-5,6-dihydroindolizino[2,1-b]indol-9-yl)methyl]acetamide Traditional Name: N-[(8-keto-10-methyl-5,6-dihydroindolizin[2,1-b]indol-9-yl)methyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=C(C2=C1)C4=CC=CC=C4N3)CNC(=O)C

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)C4=CC=CC=C4N3)CNC(=O)C

InChI

InChI=1S/C18H17N3O2/c1-10-7-16-17-12-5-3-4-6-14(12)20-15(17)9-21(16)18(23)13(10)8-19-11(2)22/h3-7,20H,8-9H2,1-2H3,(H,19,22)