[[2-[4-[azaniumylidene(methoxy)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]-methoxy-methylidene]azanium

Systemtic Name: [[2-[4-[azaniumylidene(methoxy)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]-methoxy-methylidene]azanium Openeye Name: [[4-[3-allyl-6-[azaniumylidene(methoxy)methyl]-1H-indol-2-yl]phenyl]-methoxy-methylene]ammonium CAS Name: [[2-[4-[iminio(methoxy)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]-methoxymethylidene]ammonium IUPAC Name: [[2-[4-[azaniumylidene(methoxy)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]-methoxymethylidene]azanium Traditional Name: [[4-[3-allyl-6-[iminio(methoxy)methyl]-1H-indol-2-yl]phenyl]-methoxy-methylene]ammonium Formula: C21H23N3O2+2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[NH2+])C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)C(=[NH2+])OC)CC=C

Isomeric SMILES

COC(=[NH2+])C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)C(=[NH2+])OC)CC=C

InChI

InChI=1S/C21H21N3O2/c1-4-5-17-16-11-10-15(21(23)26-3)12-18(16)24-19(17)13-6-8-14(9-7-13)20(22)25-2/h4,6-12,22-24H,1,5H2,2-3H3/p+2