4-iodanyl-3-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]carbonyl-benzenecarbonitrile

Systemtic Name: 4-iodanyl-3-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]carbonyl-benzenecarbonitrile Openeye Name: 4-iodo-3-[1-[(1-methyl-2-piperidyl)methyl]indole-3-carbonyl]benzonitrile CAS Name: 4-iodo-3-[[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-oxomethyl]benzonitrile IUPAC Name: 4-iodo-3-[1-[(1-methylpiperidin-2-yl)methyl]indole-3-carbonyl]benzonitrile Traditional Name: 4-iodo-3-[1-[(1-methyl-2-piperidyl)methyl]indole-3-carbonyl]benzonitrile Formula: C23H22IN3O MolecularWeight: 483.34475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)C#N)I

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)C#N)I

InChI

InChI=1S/C23H22IN3O/c1-26-11-5-4-6-17(26)14-27-15-20(18-7-2-3-8-22(18)27)23(28)19-12-16(13-25)9-10-21(19)24/h2-3,7-10,12,15,17H,4-6,11,14H2,1H3