1-methyl-2-[4-(4-methylphenyl)-1H-inden-2-yl]-5-phenyl-pyrrole

Systemtic Name: 1-methyl-2-[4-(4-methylphenyl)-1H-inden-2-yl]-5-phenyl-pyrrole Openeye Name: 1-methyl-2-phenyl-5-[4-(p-tolyl)-1H-inden-2-yl]pyrrole CAS Name: 1-methyl-2-[4-(4-methylphenyl)-1H-inden-2-yl]-5-phenylpyrrole IUPAC Name: 1-methyl-2-[4-(4-methylphenyl)-1H-inden-2-yl]-5-phenylpyrrole Traditional Name: 1-methyl-2-phenyl-5-[4-(p-tolyl)-1H-inden-2-yl]pyrrole Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=CC=C(N4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=CC=C(N4C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N/c1-19-11-13-20(14-12-19)24-10-6-9-22-17-23(18-25(22)24)27-16-15-26(28(27)2)21-7-4-3-5-8-21/h3-16,18H,17H2,1-2H3