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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]indol-5-ol Openeye Name: 1-(2-dimethylaminoethyl)-2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]indol-5-ol CAS Name: 1-(2-dimethylaminoethyl)-2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridinyl]-5-indolol IUPAC Name: 1-(2-dimethylaminoethyl)-2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]indol-5-ol Traditional Name: 1-(2-dimethylaminoethyl)-2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]indol-5-ol Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)O)C=C1C3=CN=CC(=C3)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)O)C=C1C3=CN=CC(=C3)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C27H32N4O2/c1-29(2)11-12-31-26-10-7-24(32)16-21(26)17-27(31)23-15-22(18-28-19-23)20-5-8-25(9-6-20)33-14-13-30(3)4/h5-10,15-19,32H,11-14H2,1-4H3