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

Systemtic Name: N-[4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]phenyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H25N3O2/c1-16-24(20-8-4-6-10-22(20)26-16)25(21-9-5-7-11-23(21)30-3)28-19-14-12-18(13-15-19)27-17(2)29/h4-15,25-26,28H,1-3H3,(H,27,29)