N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-4-24(14(2)25)13-16-7-5-6-8-18(16)23-21(26)20-11-15-9-10-17(27-3)12-19(15)22-20/h5-12,22H,4,13H2,1-3H3,(H,23,26)