N-[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20(11-16-13-22-19-4-2-1-3-18(16)19)23-12-14-5-9-17(10-6-14)24-21(26)15-7-8-15/h1-6,9-10,13,15,22H,7-8,11-12H2,(H,23,25)(H,24,26)