N-[2-[5-methoxy-2-[[methyl(phenyl)amino]methyl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2-[[methyl(phenyl)amino]methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[(N-methylanilino)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[(N-methylanilino)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[(N-methylanilino)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-[(N-methylanilino)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-15(25)22-12-11-18-19-13-17(26-3)9-10-20(19)23-21(18)14-24(2)16-7-5-4-6-8-16/h4-10,13,23H,11-12,14H2,1-3H3,(H,22,25)