1-cyclobutyl-6-ethoxy-2-[4-(2-pyridin-2-ylethylamino)phenyl]indole-3-carbonitrile

Systemtic Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-pyridin-2-ylethylamino)phenyl]indole-3-carbonitrile Openeye Name: 1-cyclobutyl-6-ethoxy-2-[4-[2-(2-pyridyl)ethylamino]phenyl]indole-3-carbonitrile CAS Name: 1-cyclobutyl-6-ethoxy-2-[4-[2-(2-pyridinyl)ethylamino]phenyl]-3-indolecarbonitrile IUPAC Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-pyridin-2-ylethylamino)phenyl]indole-3-carbonitrile Traditional Name: 1-cyclobutyl-6-ethoxy-2-[4-[2-(2-pyridyl)ethylamino]phenyl]indole-3-carbonitrile Formula: C28H28N4O MolecularWeight: 436.54812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NCCC5=CC=CC=N5)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NCCC5=CC=CC=N5)C#N

InChI

InChI=1S/C28H28N4O/c1-2-33-24-13-14-25-26(19-29)28(32(27(25)18-24)23-7-5-8-23)20-9-11-22(12-10-20)31-17-15-21-6-3-4-16-30-21/h3-4,6,9-14,16,18,23,31H,2,5,7-8,15,17H2,1H3