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

Systemtic Name: 1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-3-[1-(2-propylpentanoyl)pyrrolidin-2-yl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[3-(oxomethylene)pyrrolidin-2-yl]-3-[1-(2-propylpentanoyl)pyrrolidin-2-yl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[3-(oxomethylidene)-2-pyrrolidinyl]-3-[1-(1-oxo-2-propylpentyl)-2-pyrrolidinyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[3-(oxomethylidene)pyrrolidin-2-yl]-3-[1-(2-propylpentanoyl)pyrrolidin-2-yl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-[3-(ketomethylene)pyrrolidin-2-yl]-3-[1-(2-propylpentanoyl)pyrrolidin-2-yl]indole-6-carbonitrile Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCCC1C2=C(N(C3=C2C=CC(=C3)C#N)CC)C4C(=C=O)CCN4

Isomeric SMILES

CCCC(CCC)C(=O)N1CCCC1C2=C(N(C3=C2C=CC(=C3)C#N)CC)C4C(=C=O)CCN4

InChI

InChI=1S/C28H36N4O2/c1-4-8-20(9-5-2)28(34)32-15-7-10-23(32)25-22-12-11-19(17-29)16-24(22)31(6-3)27(25)26-21(18-33)13-14-30-26/h11-12,16,20,23,26,30H,4-10,13-15H2,1-3H3