3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propan-1-amine Openeye Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propan-1-amine CAS Name: 3-[3-[4-(1,5-dimethyl-3-indolyl)-1-methyl-3-pyrrolyl]-5-methyl-1-indolyl]-1-propanamine IUPAC Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methylpyrrol-3-yl]-5-methylindol-1-yl]propan-1-amine Traditional Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propylamine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CN(C=C3C4=CN(C5=C4C=C(C=C5)C)CCCN)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CN(C=C3C4=CN(C5=C4C=C(C=C5)C)CCCN)C)C

InChI

InChI=1S/C27H30N4/c1-18-6-8-26-20(12-18)24(16-30(26)4)22-14-29(3)15-23(22)25-17-31(11-5-10-28)27-9-7-19(2)13-21(25)27/h6-9,12-17H,5,10-11,28H2,1-4H3