[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methanol

Systemtic Name: [3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methanol Openeye Name: [3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]methanol CAS Name: [3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methanol IUPAC Name: [3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]methanol Traditional Name: [3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]methanol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=C(NC3=CC=CC=C32)CO)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=C(NC3=CC=CC=C32)CO)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-19-25-23(22-13-7-8-14-24(22)26-25)15-16-27(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-14,26,28H,15-19H2