9-oxidanyl-5-(3-phenylpropyl)indeno[1,2-b]indol-10-one

Systemtic Name: 9-oxidanyl-5-(3-phenylpropyl)indeno[1,2-b]indol-10-one Openeye Name: 9-hydroxy-5-(3-phenylpropyl)indeno[1,2-b]indol-10-one CAS Name: 9-hydroxy-5-(3-phenylpropyl)-10-indeno[1,2-b]indolone IUPAC Name: 9-hydroxy-5-(3-phenylpropyl)indeno[1,2-b]indol-10-one Traditional Name: 9-hydroxy-5-(3-phenylpropyl)inden[1,2-b]indol-10-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=C(C(=CC=C3)O)C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=C(C(=CC=C3)O)C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19NO2/c26-20-14-6-13-19-21(20)22-23(17-11-4-5-12-18(17)24(22)27)25(19)15-7-10-16-8-2-1-3-9-16/h1-6,8-9,11-14,26H,7,10,15H2