2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(furan-2-yl)methyl]-N,N,3-trimethyl-1H-indol-6-amine

Systemtic Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(furan-2-yl)methyl]-N,N,3-trimethyl-1H-indol-6-amine Openeye Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(2-furyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine CAS Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(2-furanyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine IUPAC Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(furan-2-yl)methyl]-N,N,3-trimethyl-1H-indol-6-amine Traditional Name: [2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(2-furyl)methyl]-3-methyl-1H-indol-6-yl]-dimethyl-amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)N(C)C)C(C3=CC=CO3)C4=C(C5=C(N4)C=C(C=C5)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)N(C)C)C(C3=CC=CO3)C4=C(C5=C(N4)C=C(C=C5)N(C)C)C

InChI

InChI=1S/C27H30N4O/c1-16-20-11-9-18(30(3)4)14-22(20)28-26(16)25(24-8-7-13-32-24)27-17(2)21-12-10-19(31(5)6)15-23(21)29-27/h7-15,25,28-29H,1-6H3