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

Systemtic Name: N-[2-[5-methoxy-2-[[(4-methoxyphenyl)-methyl-amino]methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[(4-methoxy-N-methyl-anilino)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[(4-methoxy-N-methylanilino)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[(4-methoxy-N-methylanilino)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-[(4-methoxy-N-methyl-anilino)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(26)23-12-11-19-20-13-18(28-4)9-10-21(20)24-22(19)14-25(2)16-5-7-17(27-3)8-6-16/h5-10,13,24H,11-12,14H2,1-4H3,(H,23,26)