2-ethenyl-3-[1-(phenylmethoxymethoxy)prop-2-ynyl]-1-(phenylmethoxymethyl)indole

Systemtic Name: 2-ethenyl-3-[1-(phenylmethoxymethoxy)prop-2-ynyl]-1-(phenylmethoxymethyl)indole Openeye Name: 3-[1-(benzyloxymethoxy)prop-2-ynyl]-1-(benzyloxymethyl)-2-vinyl-indole CAS Name: 2-ethenyl-3-[1-(phenylmethoxymethoxy)prop-2-ynyl]-1-(phenylmethoxymethyl)indole IUPAC Name: 2-ethenyl-3-[1-(phenylmethoxymethoxy)prop-2-ynyl]-1-(phenylmethoxymethyl)indole Traditional Name: 3-[1-(benzoxymethoxy)prop-2-ynyl]-1-(benzoxymethyl)-2-vinyl-indole Formula: C29H27NO3 MolecularWeight: 437.52958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1COCC3=CC=CC=C3)C(C#C)OCOCC4=CC=CC=C4

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1COCC3=CC=CC=C3)C(C#C)OCOCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-3-26-29(28(4-2)33-22-32-20-24-15-9-6-10-16-24)25-17-11-12-18-27(25)30(26)21-31-19-23-13-7-5-8-14-23/h2-3,5-18,28H,1,19-22H2