N-phenyl-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine

Systemtic Name: N-phenyl-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine Openeye Name: N-phenyl-6-[(E)-styryl]-9H-pyrido[2,3-b]indol-2-amine CAS Name: N-phenyl-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine IUPAC Name: N-phenyl-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine Traditional Name: phenyl-[6-[(E)-styryl]-9H-pyrid[2,3-b]indol-2-yl]amine Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)NC4=C3C=CC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)NC4=C3C=CC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C25H19N3/c1-3-7-18(8-4-1)11-12-19-13-15-23-22(17-19)21-14-16-24(28-25(21)27-23)26-20-9-5-2-6-10-20/h1-17H,(H2,26,27,28)/b12-11+