3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(dibenzylamino)ethyl]-1H-indol-4-ol CAS Name: 3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(dibenzylamino)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(dibenzylamino)ethyl]-1H-indol-4-ol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C(=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C(=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-23-13-7-12-22-24(23)21(16-25-22)14-15-26(17-19-8-3-1-4-9-19)18-20-10-5-2-6-11-20/h1-13,16,25,27H,14-15,17-18H2