N-[2-(2,2-dimethylpropanoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2,2-dimethylpropanoylamino)ethyl]indole-3-carboxamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,2-dimethylpropanoylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(pivaloylamino)ethyl]indole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)22(28)25-14-13-24-21(27)19-16-26(15-17-9-5-4-6-10-17)20-12-8-7-11-18(19)20/h4-12,16H,13-15H2,1-3H3,(H,24,27)(H,25,28)