9-propyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyrido[2,3-b]indole

Systemtic Name: 9-propyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyrido[2,3-b]indole Openeye Name: 9-propyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]pyrido[2,3-b]indole CAS Name: 9-propyl-6-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]pyrido[2,3-b]indole IUPAC Name: 9-propyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyrido[2,3-b]indole Traditional Name: 9-propyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]pyrid[2,3-b]indole Formula: C27H28N3+ MolecularWeight: 394.53132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C=CC3=[N+](C4=CC=CC=C4C3(C)C)C)C5=C1N=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)/C=C/C3=[N+](C4=CC=CC=C4C3(C)C)C)C5=C1N=CC=C5

InChI

InChI=1S/C27H28N3/c1-5-17-30-23-14-12-19(18-21(23)20-9-8-16-28-26(20)30)13-15-25-27(2,3)22-10-6-7-11-24(22)29(25)4/h6-16,18H,5,17H2,1-4H3/q+1