N-[3-cyano-1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[3-cyano-1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-cyano-1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[3-cyano-1-(1H-indol-2-ylmethyl)-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[3-cyano-1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[3-cyano-1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4=CC5=CC=CC=C5N4)C#N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4=CC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C29H39N5O3/c30-20-29(10-11-33(21-29)19-25-17-23-8-4-5-9-26(23)31-25)32-28(36)24(16-22-6-2-1-3-7-22)18-27(35)34-12-14-37-15-13-34/h4-5,8-9,17,22,24,31H,1-3,6-7,10-16,18-19,21H2,(H,32,36)