N-[2-(6-methoxy-3-methyl-1-oxidanylidene-pyrrolo[1,2-a]indol-4-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-3-methyl-1-oxidanylidene-pyrrolo[1,2-a]indol-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-3-methyl-1-oxo-pyrrolo[1,2-a]indol-4-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-3-methyl-1-oxo-4-pyrrolo[1,2-a]indolyl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-3-methyl-1-oxopyrrolo[1,2-a]indol-4-yl)ethyl]acetamide Traditional Name: N-[2-(1-keto-6-methoxy-3-methyl-pyrrol[1,2-a]indol-4-yl)ethyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C1=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

Isomeric SMILES

CC1=CC(=O)N2C1=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-10-8-16(21)19-15-5-4-12(22-3)9-14(15)13(17(10)19)6-7-18-11(2)20/h4-5,8-9H,6-7H2,1-3H3,(H,18,20)