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

Systemtic Name: 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]buta-2,3-dien-1-amine CAS Name: N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]-1-buta-2,3-dienamine IUPAC Name: 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-amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-3-4-12-23-17(2)13-20-14-19-15-21(10-11-22(19)24-20)25-16-18-8-6-5-7-9-18/h4-11,14-15,17,23-24H,1,12-13,16H2,2H3