2-[1-oxidanylidene-3-phenyl-9-(phenylmethyl)pyrido[3,4-b]indol-2-yl]ethanal

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-9-(phenylmethyl)pyrido[3,4-b]indol-2-yl]ethanal Openeye Name: 2-(9-benzyl-1-oxo-3-phenyl-pyrido[3,4-b]indol-2-yl)acetaldehyde CAS Name: 2-[1-oxo-3-phenyl-9-(phenylmethyl)-2-pyrido[3,4-b]indolyl]acetaldehyde IUPAC Name: 2-(9-benzyl-1-oxo-3-phenylpyrido[3,4-b]indol-2-yl)acetaldehyde Traditional Name: 2-(9-benzyl-1-keto-3-phenyl-$b-carbolin-2-yl)acetaldehyde Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)N(C(=C4)C5=CC=CC=C5)CC=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)N(C(=C4)C5=CC=CC=C5)CC=O

InChI

InChI=1S/C26H20N2O2/c29-16-15-27-24(20-11-5-2-6-12-20)17-22-21-13-7-8-14-23(21)28(25(22)26(27)30)18-19-9-3-1-4-10-19/h1-14,16-17H,15,18H2