N,N,1-triethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-2-methyl-indol-5-amine

Systemtic Name: N,N,1-triethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-2-methyl-indol-5-amine Openeye Name: N,N,1-triethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)vinyl]-2-methyl-indol-5-amine CAS Name: N,N,1-triethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-3-indolyl)ethenyl]-2-methyl-5-indolamine IUPAC Name: N,N,1-triethyl-3-[1-(1-ethyl-5-methoxy-2-methylindol-3-yl)ethenyl]-2-methylindol-5-amine Traditional Name: diethyl-[1-ethyl-3-[1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)vinyl]-2-methyl-indol-5-yl]amine Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)N(CC)CC)C(=C)C3=C(N(C4=C3C=C(C=C4)OC)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)N(CC)CC)C(=C)C3=C(N(C4=C3C=C(C=C4)OC)CC)C)C

InChI

InChI=1S/C29H37N3O/c1-9-30(10-2)22-13-15-26-24(17-22)28(20(6)31(26)11-3)19(5)29-21(7)32(12-4)27-16-14-23(33-8)18-25(27)29/h13-18H,5,9-12H2,1-4,6-8H3