[3-methanoyl-9-[(E)-2-phenylethenyl]-4aH-pyrido[3,4-b]indol-2-yl] (2R)-2-azanyl-3-phenyl-propanoate

Systemtic Name: [3-methanoyl-9-[(E)-2-phenylethenyl]-4aH-pyrido[3,4-b]indol-2-yl] (2R)-2-azanyl-3-phenyl-propanoate Openeye Name: [3-formyl-9-[(E)-styryl]-4aH-pyrido[3,4-b]indol-2-yl] (2R)-2-amino-3-phenyl-propanoate CAS Name: (2R)-2-amino-3-phenylpropanoic acid [3-formyl-9-[(E)-2-phenylethenyl]-4aH-pyrido[3,4-b]indol-2-yl] ester IUPAC Name: [3-formyl-9-[(E)-2-phenylethenyl]-4aH-pyrido[3,4-b]indol-2-yl] (2R)-2-amino-3-phenylpropanoate Traditional Name: (2R)-2-amino-3-phenyl-propionic acid [3-formyl-9-[(E)-styryl]-4aH-$b-carbolin-2-yl] ester Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)ON2C=C3C(C=C2C=O)C4=CC=CC=C4N3C=CC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)ON2C=C3C(C=C2C=O)C4=CC=CC=C4N3/C=C/C5=CC=CC=C5)N

InChI

InChI=1S/C29H25N3O3/c30-26(17-22-11-5-2-6-12-22)29(34)35-32-19-28-25(18-23(32)20-33)24-13-7-8-14-27(24)31(28)16-15-21-9-3-1-4-10-21/h1-16,18-20,25-26H,17,30H2/b16-15+/t25?,26-/m1/s1