8-methoxy-11-(3-methylbutyl)-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium

Systemtic Name: 8-methoxy-11-(3-methylbutyl)-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium Openeye Name: 11-isopentyl-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium CAS Name: 8-methoxy-11-(3-methylbutyl)-5-oxidoindolo[3,2-c]quinolin-5-ium IUPAC Name: 8-methoxy-11-(3-methylbutyl)-5-oxidoindolo[3,2-c]quinolin-5-ium Traditional Name: 11-isoamyl-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C21H22N2O2/c1-14(2)10-11-22-19-9-8-15(25-3)12-17(19)18-13-23(24)20-7-5-4-6-16(20)21(18)22/h4-9,12-14H,10-11H2,1-3H3