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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

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