2-[4-(4-ethylphenyl)-1H-inden-2-yl]-1,5-dimethyl-pyrrole

Systemtic Name: 2-[4-(4-ethylphenyl)-1H-inden-2-yl]-1,5-dimethyl-pyrrole Openeye Name: 2-[4-(4-ethylphenyl)-1H-inden-2-yl]-1,5-dimethyl-pyrrole CAS Name: 2-[4-(4-ethylphenyl)-1H-inden-2-yl]-1,5-dimethylpyrrole IUPAC Name: 2-[4-(4-ethylphenyl)-1H-inden-2-yl]-1,5-dimethylpyrrole Traditional Name: 2-[4-(4-ethylphenyl)-1H-inden-2-yl]-1,5-dimethyl-pyrrole Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=CC=C(N4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=CC=C(N4C)C

InChI

InChI=1S/C23H23N/c1-4-17-9-11-18(12-10-17)21-7-5-6-19-14-20(15-22(19)21)23-13-8-16(2)24(23)3/h5-13,15H,4,14H2,1-3H3