N-[1-(3-acetamidophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-12(14-5-4-6-16(9-14)22-13(2)24)21-20(25)19-10-15-7-8-17(26-3)11-18(15)23-19/h4-12,23H,1-3H3,(H,21,25)(H,22,24)