1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]-2-methoxy-phenyl]-2-pyrrolidone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)N5CCCC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)N5CCCC5=O

InChI

InChI=1S/C27H25N3O3/c1-33-24-16-19(13-14-23(24)30-15-7-12-25(30)31)29-26(18-8-3-2-4-9-18)27(32)21-17-28-22-11-6-5-10-20(21)22/h2-6,8-11,13-14,16-17,26,28-29H,7,12,15H2,1H3/t26-/m1/s1