3-indol-1-yl-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: 3-indol-1-yl-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: 3-indol-1-yl-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: 3-(1-indolyl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline IUPAC Name: 3-indol-1-yl-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: (3-indol-1-ylphenyl)-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-amine Formula: C26H24N3O2+ MolecularWeight: 410.48766

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(OC2=CC=CC=C21)C=C(N(C)C3=CC=CC(=C3)N4C=CC5=CC=CC=C54)OC

Isomeric SMILES

C[N+]1=C(OC2=CC=CC=C21)/C=C(/N(C)C3=CC=CC(=C3)N4C=CC5=CC=CC=C54)\OC

InChI

InChI=1S/C26H24N3O2/c1-27(25(30-3)18-26-28(2)23-13-6-7-14-24(23)31-26)20-10-8-11-21(17-20)29-16-15-19-9-4-5-12-22(19)29/h4-18H,1-3H3/q+1