N-[3-[6-cyano-1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-3-pyrrolidin-2-yl-indol-4-yl]-3-oxidanylidene-propyl]methanesulfonamide

Systemtic Name: N-[3-[6-cyano-1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-3-pyrrolidin-2-yl-indol-4-yl]-3-oxidanylidene-propyl]methanesulfonamide Openeye Name: N-[3-[6-cyano-1-ethyl-2-[3-(oxomethylene)pyrrolidin-2-yl]-3-pyrrolidin-2-yl-indol-4-yl]-3-oxo-propyl]methanesulfonamide CAS Name: N-[3-[6-cyano-1-ethyl-2-[3-(oxomethylidene)-2-pyrrolidinyl]-3-(2-pyrrolidinyl)-4-indolyl]-3-oxopropyl]methanesulfonamide IUPAC Name: N-[3-[6-cyano-1-ethyl-2-[3-(oxomethylidene)pyrrolidin-2-yl]-3-pyrrolidin-2-ylindol-4-yl]-3-oxopropyl]methanesulfonamide Traditional Name: N-[3-[6-cyano-1-ethyl-2-[3-(ketomethylene)pyrrolidin-2-yl]-3-pyrrolidin-2-yl-indol-4-yl]-3-keto-propyl]methanesulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=C1C3C(=C=O)CCN3)C4CCCN4)C(=O)CCNS(=O)(=O)C)C#N

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=C1C3C(=C=O)CCN3)C4CCCN4)C(=O)CCNS(=O)(=O)C)C#N

InChI

InChI=1S/C24H29N5O4S/c1-3-29-19-12-15(13-25)11-17(20(31)7-10-28-34(2,32)33)21(19)22(18-5-4-8-26-18)24(29)23-16(14-30)6-9-27-23/h11-12,18,23,26-28H,3-10H2,1-2H3