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

Systemtic Name: 1-[3-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanone Openeye Name: 1-[3-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanone CAS Name: 1-[3-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanone Traditional Name: 1-[3-[[(2,3,5-trimethyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-13-8-19(21-20(9-13)14(2)15(3)23-21)12-22-11-17-6-5-7-18(10-17)16(4)24/h5-10,22-23H,11-12H2,1-4H3