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

Systemtic Name: N-methyl-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-methyl-buta-2,3-dien-1-amine CAS Name: N-methyl-N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]-1-buta-2,3-dienamine IUPAC Name: N-methyl-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]-buta-2,3-dienyl-methyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-4-5-13-25(3)18(2)14-21-15-20-16-22(11-12-23(20)24-21)26-17-19-9-7-6-8-10-19/h5-12,15-16,18,24H,1,13-14,17H2,2-3H3