phenyl-(1-phenylselenopheno[3,4-b]indol-4-yl)methanone

Systemtic Name: phenyl-(1-phenylselenopheno[3,4-b]indol-4-yl)methanone Openeye Name: phenyl-(1-phenylselenopheno[3,4-b]indol-4-yl)methanone CAS Name: phenyl-(1-phenyl-4-selenopheno[3,4-b]indolyl)methanone IUPAC Name: phenyl-(1-phenylselenopheno[3,4-b]indol-4-yl)methanone Traditional Name: phenyl-(1-phenylselenophen[3,4-b]indol-4-yl)methanone Formula: C23H15NOSe MolecularWeight: 400.3313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=C[Se]2)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=C[Se]2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15NOSe/c25-23(17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)21-20(24)15-26-22(21)16-9-3-1-4-10-16/h1-15H