N-[3-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-15-11-18-6-2-3-8-20(18)25(15)14-21(26)23-13-16-5-4-7-19(12-16)24-22(27)17-9-10-17/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,23,26)(H,24,27)