3-[[3-[1-(2-phenylcyclopropyl)carbonylpyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[1-(2-phenylcyclopropyl)carbonylpyrrolidin-3-yl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[1-(2-phenylcyclopropanecarbonyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile CAS Name: 3-[[3-[1-[oxo-(2-phenylcyclopropyl)methyl]-3-pyrrolidinyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 3-[[3-[1-(2-phenylcyclopropanecarbonyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile Traditional Name: 3-[[3-[1-(2-phenylcyclopropanecarbonyl)pyrrolidin-3-yl]indol-1-yl]methyl]benzonitrile Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C#N)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C#N)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C30H27N3O/c31-17-21-7-6-8-22(15-21)18-33-20-28(25-11-4-5-12-29(25)33)24-13-14-32(19-24)30(34)27-16-26(27)23-9-2-1-3-10-23/h1-12,15,20,24,26-27H,13-14,16,18-19H2