1-[2-(diphenylmethyl)oxyethyl]-4-methoxy-indole

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-methoxy-indole Openeye Name: 1-(2-benzhydryloxyethyl)-4-methoxy-indole CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-methoxyindole IUPAC Name: 1-(2-benzhydryloxyethyl)-4-methoxyindole Traditional Name: 1-(2-benzhydryloxyethyl)-4-methoxy-indole Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=CN2CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-26-23-14-8-13-22-21(23)15-16-25(22)17-18-27-24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-16,24H,17-18H2,1H3