2-[2-[1-(2-acetamido-3-phenyl-propanoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboxamide

Systemtic Name: 2-[2-[1-(2-acetamido-3-phenyl-propanoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 2-[2-[1-(2-acetamido-3-phenyl-propanoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboxamide CAS Name: 2-[2-[1-(2-acetamido-1-oxo-3-phenylpropyl)-2-pyrrolidinyl]ethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 2-[2-[1-(2-acetamido-3-phenylpropanoyl)pyrrolidin-2-yl]ethyl]-1-methylindole-6-carboxamide Traditional Name: 2-[2-[1-(2-acetamido-3-phenyl-propanoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-18(32)29-24(15-19-7-4-3-5-8-19)27(34)31-14-6-9-22(31)12-13-23-16-20-10-11-21(26(28)33)17-25(20)30(23)2/h3-5,7-8,10-11,16-17,22,24H,6,9,12-15H2,1-2H3,(H2,28,33)(H,29,32)