3-[2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[5-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]indol-1-yl]propyl-dimethyl-amine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C=C1C3=CN=CC(=C3)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C=C1C3=CN=CC(=C3)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C28H34N4O/c1-30(2)14-7-15-32-27-9-6-5-8-23(27)19-28(32)25-18-24(20-29-21-25)22-10-12-26(13-11-22)33-17-16-31(3)4/h5-6,8-13,18-21H,7,14-17H2,1-4H3