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

Systemtic Name: N-[1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-2-yl]buta-2,3-dien-1-amine Openeye Name: N-[2-(5-benzyloxy-1-methyl-indol-2-yl)-1-methyl-ethyl]buta-2,3-dien-1-amine CAS Name: N-[1-(1-methyl-5-phenylmethoxy-2-indolyl)propan-2-yl]-1-buta-2,3-dienamine IUPAC Name: N-[1-(1-methyl-5-phenylmethoxyindol-2-yl)propan-2-yl]buta-2,3-dien-1-amine Traditional Name: [2-(5-benzoxy-1-methyl-indol-2-yl)-1-methyl-ethyl]-buta-2,3-dienyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)NCC=C=C

Isomeric SMILES

CC(CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)NCC=C=C

InChI

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