5-(4-methoxyphenyl)-8-methyl-1H-indeno[1,2-b]indole

Systemtic Name: 5-(4-methoxyphenyl)-8-methyl-1H-indeno[1,2-b]indole Openeye Name: 5-(4-methoxyphenyl)-8-methyl-1H-indeno[1,2-b]indole CAS Name: 5-(4-methoxyphenyl)-8-methyl-1H-indeno[1,2-b]indole IUPAC Name: 5-(4-methoxyphenyl)-8-methyl-1H-indeno[1,2-b]indole Traditional Name: 5-(4-methoxyphenyl)-8-methyl-1H-inden[1,2-b]indole Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C4C3=CC=CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C4C3=CC=CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19NO/c1-15-7-12-22-20(13-15)21-14-16-5-3-4-6-19(16)23(21)24(22)17-8-10-18(25-2)11-9-17/h3-4,6-14H,5H2,1-2H3