1-(2-acetamidoethyl)-6-methoxy-N-propyl-indole-2-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-6-methoxy-N-propyl-indole-2-carboxamide Openeye Name: 1-(2-acetamidoethyl)-6-methoxy-N-propyl-indole-2-carboxamide CAS Name: 1-(2-acetamidoethyl)-6-methoxy-N-propyl-2-indolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-6-methoxy-N-propylindole-2-carboxamide Traditional Name: 1-(2-acetamidoethyl)-6-methoxy-N-propyl-indole-2-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(N1CCNC(=O)C)C=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(N1CCNC(=O)C)C=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-4-7-19-17(22)16-10-13-5-6-14(23-3)11-15(13)20(16)9-8-18-12(2)21/h5-6,10-11H,4,7-9H2,1-3H3,(H,18,21)(H,19,22)