2-[1-(4-chlorophenyl)carbonyl-5-oxidanyl-indol-3-yl]ethyl-propan-2-ylidene-azanium

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-oxidanyl-indol-3-yl]ethyl-propan-2-ylidene-azanium Openeye Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-indol-3-yl]ethyl-isopropylidene-ammonium CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-3-indolyl]ethyl-propan-2-ylideneammonium IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-hydroxyindol-3-yl]ethyl-propan-2-ylideneazanium Traditional Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-indol-3-yl]ethyl-isopropylidene-ammonium Formula: C20H20ClN2O2+ MolecularWeight: 355.838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CCC1=CN(C2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=[NH+]CCC1=CN(C2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-13(2)22-10-9-15-12-23(19-8-7-17(24)11-18(15)19)20(25)14-3-5-16(21)6-4-14/h3-8,11-12,24H,9-10H2,1-2H3/p+1