1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-ol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-ol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-ol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-5-indolol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylindol-5-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-ol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C=C2C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-3-27(4-2)16-17-30-24-13-10-22(11-14-24)28-25-15-12-23(29)18-21(25)19-26(28)20-8-6-5-7-9-20/h5-15,18-19,29H,3-4,16-17H2,1-2H3