2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]-1H-indol-5-ol

Systemtic Name: 2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]-1H-indol-5-ol Openeye Name: 2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]-1H-indol-5-ol CAS Name: 2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridinyl]-1H-indol-5-ol IUPAC Name: 2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]-1H-indol-5-ol Traditional Name: 2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]-1H-indol-5-ol Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C23H23N3O2/c1-26(2)9-10-28-21-6-3-16(4-7-21)18-11-19(15-24-14-18)23-13-17-12-20(27)5-8-22(17)25-23/h3-8,11-15,25,27H,9-10H2,1-2H3