3-methyl-1,1-bis(prop-2-enyl)-2-[(E)-2-thiophen-2-ylethenyl]benzo[e]indol-3-ium

Systemtic Name: 3-methyl-1,1-bis(prop-2-enyl)-2-[(E)-2-thiophen-2-ylethenyl]benzo[e]indol-3-ium Openeye Name: 1,1-diallyl-3-methyl-2-[(E)-2-(2-thienyl)vinyl]benzo[e]indol-3-ium CAS Name: 3-methyl-1,1-bis(prop-2-enyl)-2-[(E)-2-thiophen-2-ylethenyl]benzo[e]indol-3-ium IUPAC Name: 3-methyl-1,1-bis(prop-2-enyl)-2-[(E)-2-thiophen-2-ylethenyl]benzo[e]indol-3-ium Traditional Name: 1,1-diallyl-3-methyl-2-[(E)-2-(2-thienyl)vinyl]benz[e]indol-3-ium Formula: C25H24NS+ MolecularWeight: 370.52976

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C2=C1C=CC3=CC=CC=C32)(CC=C)CC=C)C=CC4=CC=CS4

Isomeric SMILES

C[N+]1=C(C(C2=C1C=CC3=CC=CC=C32)(CC=C)CC=C)/C=C/C4=CC=CS4

InChI

InChI=1S/C25H24NS/c1-4-16-25(17-5-2)23(15-13-20-10-8-18-27-20)26(3)22-14-12-19-9-6-7-11-21(19)24(22)25/h4-15,18H,1-2,16-17H2,3H3/q+1/b15-13+