2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O3/c1-19(13-14-20-9-3-2-4-10-20)27-26(32)25(31)22-17-29(23-12-6-5-11-21(22)23)18-24(30)28-15-7-8-16-28/h2-6,9-12,17,19H,7-8,13-16,18H2,1H3,(H,27,32)/t19-/m1/s1