N-[5-[2-formamido-1,3-bis(oxidanylidene)inden-2-yl]pentyl]methanamide

Systemtic Name: N-[5-[2-formamido-1,3-bis(oxidanylidene)inden-2-yl]pentyl]methanamide Openeye Name: N-[5-(2-formamido-1,3-dioxo-indan-2-yl)pentyl]formamide CAS Name: N-[5-(2-formamido-1,3-dioxo-2-indenyl)pentyl]formamide IUPAC Name: N-[5-(2-formamido-1,3-dioxoinden-2-yl)pentyl]formamide Traditional Name: N-[5-(2-formamido-1,3-diketo-indan-2-yl)pentyl]formamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CCCCCNC=O)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CCCCCNC=O)NC=O

InChI

InChI=1S/C16H18N2O4/c19-10-17-9-5-1-4-8-16(18-11-20)14(21)12-6-2-3-7-13(12)15(16)22/h2-3,6-7,10-11H,1,4-5,8-9H2,(H,17,19)(H,18,20)