2-[4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethanal

Systemtic Name: 2-[4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethanal Openeye Name: 2-[1-benzyl-4-[(Z)-2-methoxyvinyl]indolin-3-yl]acetaldehyde CAS Name: 2-[4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)-2,3-dihydroindol-3-yl]acetaldehyde IUPAC Name: 2-[1-benzyl-4-[(Z)-2-methoxyethenyl]-2,3-dihydroindol-3-yl]acetaldehyde Traditional Name: 2-[1-benzyl-4-[(Z)-2-methoxyvinyl]indolin-3-yl]acetaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=C2C(CN(C2=CC=C1)CC3=CC=CC=C3)CC=O

Isomeric SMILES

CO/C=C\C1=C2C(CN(C2=CC=C1)CC3=CC=CC=C3)CC=O

InChI

InChI=1S/C20H21NO2/c1-23-13-11-17-8-5-9-19-20(17)18(10-12-22)15-21(19)14-16-6-3-2-4-7-16/h2-9,11-13,18H,10,14-15H2,1H3/b13-11-