1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[(1-oxo-4-phenylbutyl)amino]ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-25-19-12-6-5-11-18(19)16-20(25)22(27)24-15-14-23-21(26)13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3,(H,23,26)(H,24,27)