9-[(E)-2-phenylethenyl]-2-(phenylmethyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 9-[(E)-2-phenylethenyl]-2-(phenylmethyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 2-benzyl-9-[(E)-styryl]-4b,8a-dihydro-4aH-pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 9-[(E)-2-phenylethenyl]-2-(phenylmethyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole-3-carboxaldehyde IUPAC Name: 2-benzyl-9-[(E)-2-phenylethenyl]-4b,8a-dihydro-4aH-pyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 2-benzyl-9-[(E)-styryl]-4b,8a-dihydro-4aH-$b-carboline-3-carbaldehyde Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(C=C2C=O)C4C=CC=CC4N3C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(C=C2C=O)C4C=CC=CC4N3/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O/c30-20-23-17-25-24-13-7-8-14-26(24)29(16-15-21-9-3-1-4-10-21)27(25)19-28(23)18-22-11-5-2-6-12-22/h1-17,19-20,24-26H,18H2/b16-15+