N-[(4-acetamidophenyl)methyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-ethylindole-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-ethyl-indole-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2/c1-3-23-13-18(17-6-4-5-7-19(17)23)20(25)21-12-15-8-10-16(11-9-15)22-14(2)24/h4-11,13H,3,12H2,1-2H3,(H,21,25)(H,22,24)