3-[3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-[4-(1H-indol-3-yl)-1-methyl-3-pyrrolyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-[4-(1H-indol-3-yl)-1-methylpyrrol-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]indol-1-yl]propyl-dimethyl-amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C2=CN(C3=CC=CC=C32)CCCN(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=C1)C2=CN(C3=CC=CC=C32)CCCN(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N4/c1-28(2)13-8-14-30-18-24(20-10-5-7-12-26(20)30)23-17-29(3)16-22(23)21-15-27-25-11-6-4-9-19(21)25/h4-7,9-12,15-18,27H,8,13-14H2,1-3H3