(4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c1-19-7-8-24-23(15-19)20(17-27-24)9-10-30-18-21(16-25(30)31)26(32)29-13-11-28(12-14-29)22-5-3-2-4-6-22/h2-8,15,17,21,27H,9-14,16,18H2,1H3/t21-/m1/s1