1-methyl-N-[2-(3-phenylpropanoylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(3-phenylpropanoylamino)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(3-phenylpropanoylamino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(3-phenylpropanoylamino)ethyl]indole-3-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-24-15-18(17-9-5-6-10-19(17)24)21(26)23-14-13-22-20(25)12-11-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,25)(H,23,26)