N-cyclopropyl-3-[2-(2,3-dihydro-1H-inden-5-ylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2,3-dihydro-1H-inden-5-ylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(indan-5-ylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1H-inden-5-ylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(indan-5-ylamino)acetyl]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2/c25-20(13-22-18-8-7-14-3-1-4-15(14)11-18)23-19-6-2-5-16(12-19)21(26)24-17-9-10-17/h2,5-8,11-12,17,22H,1,3-4,9-10,13H2,(H,23,25)(H,24,26)