N-(2-acetamidoethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-benzyl-indole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-benzylindole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-benzyl-indole-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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