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

Systemtic Name: 1-methyl-N-[2-(2-phenylethanoylamino)ethyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-23-17-10-6-5-9-16(17)14-18(23)20(25)22-12-11-21-19(24)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,24)(H,22,25)