N-[1-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[2-[2-(6-cyano-1-methyl-2-indolyl)ethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(6-cyano-1-methylindol-2-yl)ethyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidino]-2-keto-ethyl]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C#N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C#N

InChI

InChI=1S/C27H30N4O2/c1-19(32)29-25(15-20-7-4-3-5-8-20)27(33)31-14-6-9-23(31)12-13-24-17-22-11-10-21(18-28)16-26(22)30(24)2/h3-5,7-8,10-11,16-17,23,25H,6,9,12-15H2,1-2H3,(H,29,32)