N-[4-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O/c1-13-9-18(21-20(10-13)14(2)15(3)23-21)12-22-11-17-5-7-19(8-6-17)24-16(4)25/h5-10,22-23H,11-12H2,1-4H3,(H,24,25)