3-(2-phenylmethoxyethyl)-1-(phenylmethyl)indole-2-carbaldehyde

Systemtic Name: 3-(2-phenylmethoxyethyl)-1-(phenylmethyl)indole-2-carbaldehyde Openeye Name: 1-benzyl-3-(2-benzyloxyethyl)indole-2-carbaldehyde CAS Name: 3-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2-indolecarboxaldehyde IUPAC Name: 1-benzyl-3-(2-phenylmethoxyethyl)indole-2-carbaldehyde Traditional Name: 3-(2-benzoxyethyl)-1-benzyl-indole-2-carbaldehyde Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=O)CCOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=O)CCOCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c27-18-25-23(15-16-28-19-21-11-5-2-6-12-21)22-13-7-8-14-24(22)26(25)17-20-9-3-1-4-10-20/h1-14,18H,15-17,19H2