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

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-8-methyl-1H-indeno[1,2-b]indole Openeye Name: 5-[(2-methoxyphenyl)methyl]-8-methyl-1H-indeno[1,2-b]indole CAS Name: 5-[(2-methoxyphenyl)methyl]-8-methyl-1H-indeno[1,2-b]indole IUPAC Name: 5-[(2-methoxyphenyl)methyl]-8-methyl-1H-indeno[1,2-b]indole Traditional Name: 8-methyl-5-o-anisyl-1H-inden[1,2-b]indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C4C3=CC=CC4)CC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C4C3=CC=CC4)CC5=CC=CC=C5OC

InChI

InChI=1S/C24H21NO/c1-16-11-12-22-20(13-16)21-14-17-7-3-5-9-19(17)24(21)25(22)15-18-8-4-6-10-23(18)26-2/h3-6,8-14H,7,15H2,1-2H3