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

Systemtic Name: 1-(2-acetamidoethyl)-N-ethyl-6-methoxy-indole-2-carboxamide Openeye Name: 1-(2-acetamidoethyl)-N-ethyl-6-methoxy-indole-2-carboxamide CAS Name: 1-(2-acetamidoethyl)-N-ethyl-6-methoxy-2-indolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-N-ethyl-6-methoxyindole-2-carboxamide Traditional Name: 1-(2-acetamidoethyl)-N-ethyl-6-methoxy-indole-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-17-16(21)15-9-12-5-6-13(22-3)10-14(12)19(15)8-7-18-11(2)20/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,21)(H,18,20)