N-buta-2,3-dienyl-N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]buta-2,3-dien-1-amine

Systemtic Name: N-buta-2,3-dienyl-N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]buta-2,3-dien-1-amine Openeye Name: N-[2-(5-benzyloxy-1H-indol-2-yl)-1-methyl-ethyl]-N-buta-2,3-dienyl-buta-2,3-dien-1-amine CAS Name: N-buta-2,3-dienyl-N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]-1-buta-2,3-dienamine IUPAC Name: N-buta-2,3-dienyl-N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]buta-2,3-dien-1-amine Traditional Name: [2-(5-benzoxy-1H-indol-2-yl)-1-methyl-ethyl]-bis(buta-2,3-dienyl)amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)N(CC=C=C)CC=C=C

Isomeric SMILES

CC(CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)N(CC=C=C)CC=C=C

InChI

InChI=1S/C26H28N2O/c1-4-6-15-28(16-7-5-2)21(3)17-24-18-23-19-25(13-14-26(23)27-24)29-20-22-11-9-8-10-12-22/h6-14,18-19,21,27H,1-2,15-17,20H2,3H3