N-[4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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