3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]-N-propan-2-yl-propan-1-amine Openeye Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]-N-isopropyl-propan-1-amine CAS Name: 3-[3-[4-(1,5-dimethyl-3-indolyl)-1-methyl-3-pyrrolyl]-5-methyl-1-indolyl]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methylpyrrol-3-yl]-5-methylindol-1-yl]-N-propan-2-ylpropan-1-amine Traditional Name: 3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propyl-isopropyl-amine Formula: C30H36N4 MolecularWeight: 452.63364

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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)CCCNC(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4/c1-20(2)31-12-7-13-34-19-28(24-15-22(4)9-11-30(24)34)26-17-32(5)16-25(26)27-18-33(6)29-10-8-21(3)14-23(27)29/h8-11,14-20,31H,7,12-13H2,1-6H3