4-[[cyclopropyl-[2-(2-methylindol-1-yl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2-methylindol-1-yl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-methylindol-1-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-methylindol-1-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2-methylindol-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C23H25N3O2/c1-16-13-19-5-3-4-6-21(19)25(16)15-22(27)26(20-11-12-20)14-17-7-9-18(10-8-17)23(28)24-2/h3-10,13,20H,11-12,14-15H2,1-2H3,(H,24,28)