4-ethyl-2-[[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-3,5-dimethyl-1H-pyrrole

Systemtic Name: 4-ethyl-2-[[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-3,5-dimethyl-1H-pyrrole Openeye Name: 4-ethyl-2-[[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-3,5-dimethyl-1H-pyrrole CAS Name: 4-ethyl-2-[[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethyl]-3,5-dimethyl-1H-pyrrole IUPAC Name: 4-ethyl-2-[[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethyl]-3,5-dimethyl-1H-pyrrole Traditional Name: 4-ethyl-2-[[5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-3,5-dimethyl-1H-pyrrole Formula: C34H39N3 MolecularWeight: 489.69356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(C2=CC=CC=C2)C3=CC=C(N3)C(C4=CC=CC=C4)C5=C(C(=C(N5)C)CC)C)C

Isomeric SMILES

CCC1=C(NC(=C1C)C(C2=CC=CC=C2)C3=CC=C(N3)C(C4=CC=CC=C4)C5=C(C(=C(N5)C)CC)C)C

InChI

InChI=1S/C34H39N3/c1-7-27-21(3)33(35-23(27)5)31(25-15-11-9-12-16-25)29-19-20-30(37-29)32(26-17-13-10-14-18-26)34-22(4)28(8-2)24(6)36-34/h9-20,31-32,35-37H,7-8H2,1-6H3