[azanyl-[6-chloranyl-2-(3-cyclopentyloxy-2-oxidanyl-phenyl)-1H-indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-chloranyl-2-(3-cyclopentyloxy-2-oxidanyl-phenyl)-1H-indol-5-yl]methylidene]azanium Openeye Name: [amino-[6-chloro-2-[3-(cyclopentoxy)-2-hydroxy-phenyl]-1H-indol-5-yl]methylene]ammonium CAS Name: [amino-[6-chloro-2-(3-cyclopentyloxy-2-hydroxyphenyl)-1H-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[6-chloro-2-(3-cyclopentyloxy-2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium Traditional Name: [amino-[6-chloro-2-[3-(cyclopentoxy)-2-hydroxy-phenyl]-1H-indol-5-yl]methylene]ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2O)C3=CC4=CC(=C(C=C4N3)Cl)C(=[NH2+])N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2O)C3=CC4=CC(=C(C=C4N3)Cl)C(=[NH2+])N

InChI

InChI=1S/C20H20ClN3O2/c21-15-10-16-11(8-14(15)20(22)23)9-17(24-16)13-6-3-7-18(19(13)25)26-12-4-1-2-5-12/h3,6-10,12,24-25H,1-2,4-5H2,(H3,22,23)/p+1