N-[2-[2-[[(4-chlorophenyl)-methyl-amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[[(4-chlorophenyl)-methyl-amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(4-chloro-N-methyl-anilino)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(4-chloro-N-methylanilino)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(4-chloro-N-methylanilino)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(4-chloro-N-methyl-anilino)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14(26)23-11-10-18-19-12-17(27-3)8-9-20(19)24-21(18)13-25(2)16-6-4-15(22)5-7-16/h4-9,12,24H,10-11,13H2,1-3H3,(H,23,26)