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

Systemtic Name: N-[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[3-cyano-1-(1H-indol-3-ylmethyl)-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[3-cyano-1-(1H-indol-3-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=CNC5=CC=CC=C54)C#N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4=CNC5=CC=CC=C54)C#N

InChI

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