4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-15(2)25(3)22(27)17-10-8-16(9-11-17)13-24-21(26)12-18-14-23-20-7-5-4-6-19(18)20/h4-11,14-15,23H,12-13H2,1-3H3,(H,24,26)