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

Systemtic Name: N-[2-(2-acetamidoethylamino)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(2-acetamidoethylamino)ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-(2-acetamidoethylamino)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(2-acetamidoethylamino)ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-(2-acetamidoethylamino)ethyl]-1-methyl-indole-2-carboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCCNC(=O)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)NCCNCCNC(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C16H22N4O2/c1-12(21)18-9-7-17-8-10-19-16(22)15-11-13-5-3-4-6-14(13)20(15)2/h3-6,11,17H,7-10H2,1-2H3,(H,18,21)(H,19,22)