1-methyl-2-phenyl-3-[(E)-2-[1-(2-pyrrolidin-1-ylethyl)pyridin-1-ium-4-yl]ethenyl]indole

Systemtic Name: 1-methyl-2-phenyl-3-[(E)-2-[1-(2-pyrrolidin-1-ylethyl)pyridin-1-ium-4-yl]ethenyl]indole Openeye Name: 1-methyl-2-phenyl-3-[(E)-2-[1-(2-pyrrolidin-1-ylethyl)pyridin-1-ium-4-yl]vinyl]indole CAS Name: 1-methyl-2-phenyl-3-[(E)-2-[1-[2-(1-pyrrolidinyl)ethyl]-4-pyridin-1-iumyl]ethenyl]indole IUPAC Name: 1-methyl-2-phenyl-3-[(E)-2-[1-(2-pyrrolidin-1-ylethyl)pyridin-1-ium-4-yl]ethenyl]indole Traditional Name: 1-methyl-2-phenyl-3-[(E)-2-[1-(2-pyrrolidinoethyl)pyridin-1-ium-4-yl]vinyl]indole Formula: C28H30N3+ MolecularWeight: 408.5579

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC4=CC=[N+](C=C4)CCN5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C4=CC=[N+](C=C4)CCN5CCCC5

InChI

InChI=1S/C28H30N3/c1-29-27-12-6-5-11-25(27)26(28(29)24-9-3-2-4-10-24)14-13-23-15-19-31(20-16-23)22-21-30-17-7-8-18-30/h2-6,9-16,19-20H,7-8,17-18,21-22H2,1H3/q+1