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

Systemtic Name: [azanyl-[2-(3-cyclopentyloxy-2-oxidanyl-phenyl)-1H-indol-5-yl]methylidene]azanium Openeye Name: [amino-[2-[3-(cyclopentoxy)-2-hydroxy-phenyl]-1H-indol-5-yl]methylene]ammonium CAS Name: [amino-[2-(3-cyclopentyloxy-2-hydroxyphenyl)-1H-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(3-cyclopentyloxy-2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium Traditional Name: [amino-[2-[3-(cyclopentoxy)-2-hydroxy-phenyl]-1H-indol-5-yl]methylene]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=[NH2+])N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=[NH2+])N

InChI

InChI=1S/C20H21N3O2/c21-20(22)12-8-9-16-13(10-12)11-17(23-16)15-6-3-7-18(19(15)24)25-14-4-1-2-5-14/h3,6-11,14,23-24H,1-2,4-5H2,(H3,21,22)/p+1