3-[3-[4-[1-(3-azanylpropyl)indol-3-yl]-1-methyl-pyrrol-3-yl]indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-[4-[1-(3-azanylpropyl)indol-3-yl]-1-methyl-pyrrol-3-yl]indol-1-yl]propan-1-amine Openeye Name: 3-[3-[4-[1-(3-aminopropyl)indol-3-yl]-1-methyl-pyrrol-3-yl]indol-1-yl]propan-1-amine CAS Name: 3-[3-[4-[1-(3-aminopropyl)-3-indolyl]-1-methyl-3-pyrrolyl]-1-indolyl]-1-propanamine IUPAC Name: 3-[3-[4-[1-(3-aminopropyl)indol-3-yl]-1-methylpyrrol-3-yl]indol-1-yl]propan-1-amine Traditional Name: 3-[3-[4-[1-(3-aminopropyl)indol-3-yl]-1-methyl-pyrrol-3-yl]indol-1-yl]propylamine Formula: C27H31N5 MolecularWeight: 425.56854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C2=CN(C3=CC=CC=C32)CCCN)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

CN1C=C(C(=C1)C2=CN(C3=CC=CC=C32)CCCN)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C27H31N5/c1-30-16-22(24-18-31(14-6-12-28)26-10-4-2-8-20(24)26)23(17-30)25-19-32(15-7-13-29)27-11-5-3-9-21(25)27/h2-5,8-11,16-19H,6-7,12-15,28-29H2,1H3