1-ethyl-2-[3-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]carbonyl-3-pyrrolidin-1-yl-pentyl]indole-6-carbonitrile

Systemtic Name: 1-ethyl-2-[3-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]carbonyl-3-pyrrolidin-1-yl-pentyl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[3-[2-(oxomethylene)pyrrolidine-1-carbonyl]-3-pyrrolidin-1-yl-pentyl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[3-[oxo-[2-(oxomethylidene)-1-pyrrolidinyl]methyl]-3-(1-pyrrolidinyl)pentyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[3-[2-(oxomethylidene)pyrrolidine-1-carbonyl]-3-pyrrolidin-1-ylpentyl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-[3-[2-(ketomethylene)pyrrolidine-1-carbonyl]-3-pyrrolidino-pentyl]indole-6-carbonitrile Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC2=C(N1CC)C=C(C=C2)C#N)(C(=O)N3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCC(CCC1=CC2=C(N1CC)C=C(C=C2)C#N)(C(=O)N3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C26H32N4O2/c1-3-26(28-13-5-6-14-28,25(32)30-15-7-8-23(30)19-31)12-11-22-17-21-10-9-20(18-27)16-24(21)29(22)4-2/h9-10,16-17H,3-8,11-15H2,1-2H3