N-[1-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[1-[[3-cyano-1-(1H-indol-3-ylmethyl)-3-pyrrolidinyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]morpholine-4-carboxamide Formula: C28H38N6O3 MolecularWeight: 506.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3=CNC4=CC=CC=C43)C#N)NC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3=CNC4=CC=CC=C43)C#N)NC(=O)N5CCOCC5

InChI

InChI=1S/C28H38N6O3/c29-19-28(10-11-33(20-28)18-22-17-30-24-9-5-4-8-23(22)24)32-26(35)25(16-21-6-2-1-3-7-21)31-27(36)34-12-14-37-15-13-34/h4-5,8-9,17,21,25,30H,1-3,6-7,10-16,18,20H2,(H,31,36)(H,32,35)